Aralkylamines
Aralkylamines
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Filtered Search Results
D(+)-alpha-Methylbenzylamine, 99+%, (99% ee), Thermo Scientific Chemicals
CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 643189 |
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CAS | 3886-69-9 |
Molecular Weight (g/mol) | 121.18 |
ChEBI | CHEBI:35322 |
MDL Number | MFCD00064405 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
IUPAC Name | (1R)-1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
Molecular Formula | C8H11N |
Furfurylamine, 99+%, Thermo Scientific Chemicals
CAS: 617-89-0 Molecular Formula: C5H7NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN
PubChem CID | 3438 |
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CAS | 617-89-0 |
Molecular Weight (g/mol) | 97.12 |
MDL Number | MFCD00003258 |
SMILES | C1=COC(=C1)CN |
Synonym | furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl |
IUPAC Name | furan-2-ylmethanamine |
InChI Key | DDRPCXLAQZKBJP-UHFFFAOYSA-N |
Molecular Formula | C5H7NO |
DL-alpha-Methylbenzylamine, 99%, Thermo Scientific Chemicals
CAS: 618-36-0 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N
PubChem CID | 7408 |
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CAS | 618-36-0 |
ChEBI | CHEBI:670 |
MDL Number | MFCD00008069 |
SMILES | CC(C1=CC=CC=C1)N |
Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
IUPAC Name | 1-phenylethanamine |
InChI Key | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
3-Methylthiophene-2-methylamine, 96%, Thermo Scientific Chemicals
CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN
PubChem CID | 2798756 |
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CAS | 104163-35-1 |
Molecular Weight (g/mol) | 127.205 |
MDL Number | MFCD02093988 |
SMILES | CC1=C(SC=C1)CN |
IUPAC Name | (3-methylthiophen-2-yl)methanamine |
InChI Key | SWZNXCABBUKIPZ-UHFFFAOYSA-N |
Molecular Formula | C6H9NS |
3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride, Thermo Scientific Chemicals
CAS: 1121057-52-0 Molecular Formula: C7H12ClN3O Molecular Weight (g/mol): 189.643 MDL Number: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl
PubChem CID | 53400826 |
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CAS | 1121057-52-0 |
Molecular Weight (g/mol) | 189.643 |
MDL Number | MFCD11870728 |
SMILES | CC1=NOC(=N1)C2CCNC2.Cl |
Synonym | 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride,3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl |
IUPAC Name | 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride |
InChI Key | ZNFSKFKUBLQDHA-UHFFFAOYSA-N |
Molecular Formula | C7H12ClN3O |
1-(3-Pyridyl)ethylamine, 96%, Thermo Scientific Chemicals
CAS: 56129-55-6 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD01691641,MFCD09256803 InChI Key: IQVQNBXPYJGNEA-UHFFFAOYNA-N Synonym: 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine PubChem CID: 2771688 IUPAC Name: 1-pyridin-3-ylethanamine SMILES: CC(N)C1=CC=CN=C1
PubChem CID | 2771688 |
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CAS | 56129-55-6 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD01691641,MFCD09256803 |
SMILES | CC(N)C1=CC=CN=C1 |
Synonym | 1-pyridin-3-yl-ethylamine,1-3-pyridyl ethylamine,1-pyridin-3-yl ethanamine,3-1-aminoethyl pyridine,1-3-pyridinyl ethanamine,1-pyridin-3-yl ethan-1-amine,alpha-methyl-3-pyridinemethylamine,3-pyridinemethylamine, alpha-methyl,1-pyridin-3-ylethyl amine,1-3-pyridyl ethanamine |
IUPAC Name | 1-pyridin-3-ylethanamine |
InChI Key | IQVQNBXPYJGNEA-UHFFFAOYNA-N |
Molecular Formula | C7H10N2 |
5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals
CAS: 1218790-44-3 Molecular Formula: C16H26BNO2S Molecular Weight (g/mol): 307.259 MDL Number: MFCD11113036 InChI Key: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
PubChem CID | 46739745 |
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CAS | 1218790-44-3 |
Molecular Weight (g/mol) | 307.259 |
MDL Number | MFCD11113036 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3 |
Synonym | 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine |
IUPAC Name | 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine |
InChI Key | KDPVLCCGXRCQCV-UHFFFAOYSA-N |
Molecular Formula | C16H26BNO2S |
trans-2-Phenylcyclopropylamine hydrochloride, 97%, Thermo Scientific Chemicals
CAS: 1986-47-6 Molecular Formula: C9H11N·HCl Molecular Weight (g/mol): 169.66 MDL Number: MFCD00063602 InChI Key: ZPEFMSTTZXJOTM-VTLYIQCISA-N Synonym: tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 PubChem CID: 12345947 IUPAC Name: (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride SMILES: C1C(C1N)C2=CC=CC=C2.Cl
PubChem CID | 12345947 |
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CAS | 1986-47-6 |
Molecular Weight (g/mol) | 169.66 |
MDL Number | MFCD00063602 |
SMILES | C1C(C1N)C2=CC=CC=C2.Cl |
Synonym | tranylcypromine hydrochloride,trans-2-phenylcyclopropanamine hydrochloride,trans-2-phenylcyclopropylamine hydrochloride,1r,2s-2-phenyl-cyclopropylamine hydrochloride,1r,2s-2-phenylcyclopropan-1-amine hydrochloride,tranylcypromine hcl,1r,2s-2-phenylcyclopropanamine hydrochloride,trans-2-phenyl-cyclopropylamine hydrochloride,dsstox_cid_27761,dsstox_rid_82538 |
IUPAC Name | (1R,2R)-2-phenylcyclopropan-1-amine;hydrochloride |
InChI Key | ZPEFMSTTZXJOTM-VTLYIQCISA-N |
Molecular Formula | C9H11N·HCl |
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97+%, Thermo Scientific Chemicals
CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
PubChem CID | 11203363 |
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CAS | 510758-28-8 |
Molecular Weight (g/mol) | 530.64 |
MDL Number | MFCD09265124 |
SMILES | C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1 |
Synonym | tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta |
IUPAC Name | 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine |
InChI Key | WKGZJBVXZWCZQC-UHFFFAOYSA-N |
Molecular Formula | C30H30N10 |
1-Naphthalenemethylamine, 97%, Thermo Scientific Chemicals
CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1
PubChem CID | 8355 |
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CAS | 118-31-0 |
Molecular Weight (g/mol) | 158.22 |
MDL Number | MFCD00004048 |
SMILES | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
IUPAC Name | naphthalen-1-ylmethanamine |
InChI Key | NVSYANRBXPURRQ-UHFFFAOYSA-O |
Molecular Formula | C11H12N |
(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%, Thermo Scientific Chemicals
CAS: 27298-98-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145246 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1
PubChem CID | 7015759 |
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CAS | 27298-98-2 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00145246 |
SMILES | CC(N)C1=CC=C(C)C=C1 |
Synonym | s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine |
InChI Key | UZDDXUMOXKDXNE-UHFFFAOYNA-N |
Molecular Formula | C9H13N |
2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals
CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
PubChem CID | 45594310 |
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CAS | 1138011-22-9 |
Molecular Weight (g/mol) | 212.6 |
MDL Number | MFCD06739079 |
SMILES | C1=CC(=CN=C1)C(C(F)(F)F)N.Cl |
Synonym | 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride |
IUPAC Name | 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride |
InChI Key | NLDVAGWIUPSGQC-UHFFFAOYSA-N |
Molecular Formula | C7H8ClF3N2 |
(1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%, Thermo Scientific Chemicals
CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
PubChem CID | 2724998 |
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CAS | 35132-20-8 |
Molecular Weight (g/mol) | 214.31 |
MDL Number | MFCD00082769 |
SMILES | [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen |
IUPAC Name | (1R,2R)-1,2-diphenylethane-1,2-diamine |
InChI Key | PONXTPCRRASWKW-ZIAGYGMSSA-P |
Molecular Formula | C14H18N2 |
3-Thiophenemethylamine, 96%, Thermo Scientific Chemicals
CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN
PubChem CID | 2776381 |
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CAS | 27757-86-4 |
Molecular Weight (g/mol) | 113.178 |
MDL Number | MFCD01529872 |
SMILES | C1=CSC=C1CN |
Synonym | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
IUPAC Name | thiophen-3-ylmethanamine |
InChI Key | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
Molecular Formula | C5H7NS |
(3-Methyl-2-furyl)methylamine, 97%, Thermo Scientific™
CAS: 388072-09-1 Molecular Formula: C6H9NO Molecular Weight (g/mol): 111.144 MDL Number: MFCD09811371 InChI Key: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC Name: (3-methylfuran-2-yl)methanamine SMILES: CC1=C(OC=C1)CN
PubChem CID | 18187367 |
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CAS | 388072-09-1 |
Molecular Weight (g/mol) | 111.144 |
MDL Number | MFCD09811371 |
SMILES | CC1=C(OC=C1)CN |
Synonym | 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine |
IUPAC Name | (3-methylfuran-2-yl)methanamine |
InChI Key | CTGIVQJZUKJDNH-UHFFFAOYSA-N |
Molecular Formula | C6H9NO |