Aminotoluenes
Aminotoluenes
- (3)
- (6)
- (9)
- (17)
- (5)
- (3)
- (11)
- (8)
- (3)
- (8)
- (6)
- (15)
- (1)
- (7)
- (3)
- (1)
- (4)
- (6)
- (2)
- (3)
- (7)
- (14)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (4)
- (1)
- (1)
- (2)
- (1)
- (6)
- (1)
- (1)
- (2)
- (4)
- (4)
- (5)
- (1)
- (1)
- (21)
- (2)
- (1)
- (6)
- (24)
- (2)
- (5)
- (1)
- (1)
- (2)
- (40)
- (1)
- (2)
- (11)
- (5)
- (1)
- (1)
- (1)
- (1)
- (42)
- (1)
- (3)
- (3)
- (6)
- (2)
- (2)
- (1)
- (1)
- (5)
- (3)
- (11)
- (5)
- (1)
- (1)
- (10)
- (3)
- (36)
- (64)
- (2)
- (38)
- (1)
- (1)
- (1)
- (2)
- (1)
- (3)
- (3)
- (3)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (3)
- (2)
- (1)
- (3)
- (3)
- (2)
- (1)
- (2)
- (4)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (3)
- (2)
- (2)
- (4)
- (9)
- (1)
- (6)
- (13)
- (5)
- (2)
- (2)
- (14)
- (18)
- (2)
Filtered Search Results
o-Tolidine, 98%, Thermo Scientific Chemicals
CAS: 119-93-7 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00014773 InChI Key: NUIURNJTPRWVAP-UHFFFAOYSA-N Synonym: o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine PubChem CID: 8413 ChEBI: CHEBI:34320 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N
PubChem CID | 8413 |
---|---|
CAS | 119-93-7 |
Molecular Weight (g/mol) | 212.296 |
ChEBI | CHEBI:34320 |
MDL Number | MFCD00014773 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N |
Synonym | o-tolidine,3,3'-dimethylbenzidine,orthotolidine,diaminoditolyl,2-tolidine,diaminotolyl,bianisidine,3,3'-tolidine,3,3'-dimethylbiphenyl-4,4'-diamine,4,4'-bi-o-toluidine |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline |
InChI Key | NUIURNJTPRWVAP-UHFFFAOYSA-N |
Molecular Formula | C14H16N2 |
o-Toluidine, 99%, Thermo Scientific Chemicals
CAS: 95-53-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00007730 InChI Key: RNVCVTLRINQCPJ-UHFFFAOYSA-N Synonym: o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine PubChem CID: 7242 ChEBI: CHEBI:66892 IUPAC Name: 2-methylaniline SMILES: CC1=CC=CC=C1N
PubChem CID | 7242 |
---|---|
CAS | 95-53-4 |
Molecular Weight (g/mol) | 107.15 |
ChEBI | CHEBI:66892 |
MDL Number | MFCD00007730 |
SMILES | CC1=CC=CC=C1N |
Synonym | o-toluidine,2-toluidine,o-tolylamine,2-aminotoluene,2-methylbenzenamine,ortho-toluidine,o-methylaniline,benzenamine, 2-methyl,o-aminotoluene,o-methylbenzenamine |
IUPAC Name | 2-methylaniline |
InChI Key | RNVCVTLRINQCPJ-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
p-Toluidine, 99%, crystalline molten mass, Thermo Scientific Chemicals
CAS: 106-49-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.16 InChI Key: RZXMPPFPUUCRFN-UHFFFAOYSA-N Synonym: p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene PubChem CID: 7813 ChEBI: CHEBI:37825 IUPAC Name: 4-methylaniline SMILES: CC1=CC=C(C=C1)N
PubChem CID | 7813 |
---|---|
CAS | 106-49-0 |
Molecular Weight (g/mol) | 107.16 |
ChEBI | CHEBI:37825 |
SMILES | CC1=CC=C(C=C1)N |
Synonym | p-toluidine,4-toluidine,p-tolylamine,4-aminotoluene,benzenamine, 4-methyl,4-methylbenzenamine,p-methylaniline,p-methylbenzenamine,p-toluidin,p-aminotoluene |
IUPAC Name | 4-methylaniline |
InChI Key | RZXMPPFPUUCRFN-UHFFFAOYSA-N |
Molecular Formula | C7H9N |
N,N-Dimethyl-p-toluidine, 99%, Thermo Scientific Chemicals
CAS: 99-97-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008316 InChI Key: GYVGXEWAOAAJEU-UHFFFAOYSA-N Synonym: n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine PubChem CID: 7471 IUPAC Name: N,N,4-trimethylaniline SMILES: CN(C)C1=CC=C(C)C=C1
PubChem CID | 7471 |
---|---|
CAS | 99-97-8 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00008316 |
SMILES | CN(C)C1=CC=C(C)C=C1 |
Synonym | n,n-dimethyl-p-toluidine,dimethyl-p-toluidine,benzenamine, n,n,4-trimethyl,n,n-dimethyl-4-methylaniline,n,n-dimethyl-para-toluidine,4,n,n-trimethylaniline,dimethyl-4-toluidine,p-dimethylamino toluene,n,n-dimethyl-p-tolylamine,n,n,4-trimethylbenzenamine |
IUPAC Name | N,N,4-trimethylaniline |
InChI Key | GYVGXEWAOAAJEU-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
4-Methyldiphenylamine, 98%, Thermo Scientific Chemicals
CAS: 620-84-8 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00092921 InChI Key: AGHYMXKKEXDUTA-UHFFFAOYSA-N Synonym: 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline PubChem CID: 12109 IUPAC Name: 4-methyl-N-phenylaniline SMILES: CC1=CC=C(NC2=CC=CC=C2)C=C1
PubChem CID | 12109 |
---|---|
CAS | 620-84-8 |
Molecular Weight (g/mol) | 183.25 |
MDL Number | MFCD00092921 |
SMILES | CC1=CC=C(NC2=CC=CC=C2)C=C1 |
Synonym | 4-methyldiphenylamine,benzenamine, 4-methyl-n-phenyl,n-phenyl-p-toluidine,4-methyl-n-phenyl-aniline,4-methyl-n-phenylbenzamine,4-methylphenyl phenylamine,phenyl-p-tolylamine,4-methyldiphenylamin,phenyl-p-tolyl-amine,n-pnenyl-4-methylaniline |
IUPAC Name | 4-methyl-N-phenylaniline |
InChI Key | AGHYMXKKEXDUTA-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
o-Tolidine dihydrochloride, ACS, Thermo Scientific Chemicals
CAS: 612-82-8 Molecular Formula: C14H18Cl2N2 Molecular Weight (g/mol): 285.212 MDL Number: MFCD00012960 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
PubChem CID | 108938 |
---|---|
CAS | 612-82-8 |
Molecular Weight (g/mol) | 285.212 |
MDL Number | MFCD00012960 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Synonym | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride |
InChI Key | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
Molecular Formula | C14H18Cl2N2 |
2-Bromo-4-methylaniline, 99%, Thermo Scientific Chemicals
CAS: 583-68-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00007635 InChI Key: UVRRJILIXQAAFK-UHFFFAOYSA-N Synonym: 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline PubChem CID: 11422 IUPAC Name: 2-bromo-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Br
PubChem CID | 11422 |
---|---|
CAS | 583-68-6 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD00007635 |
SMILES | CC1=CC(=C(C=C1)N)Br |
Synonym | 2-bromo-p-toluidine,benzenamine, 2-bromo-4-methyl,4-amino-3-bromotoluene,2-bromo-4-methylbenzenamine,p-toluidine, 2-bromo,2-bromo-4-methyl-phenylamine,3-bromo-4-aminotoluene,4-methyl-2-bromoaniline,2-bromo-4-methyl aniline,2-bromo-4-methyl-aniline |
IUPAC Name | 2-bromo-4-methylaniline |
InChI Key | UVRRJILIXQAAFK-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
3-Bromo-2-methylaniline, 98+%, Thermo Scientific Chemicals
CAS: 55289-36-6 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD00051579 InChI Key: IILVSKMKMOJHMA-UHFFFAOYSA-N Synonym: 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin PubChem CID: 123538 IUPAC Name: 3-bromo-2-methylaniline SMILES: CC1=C(C=CC=C1Br)N
PubChem CID | 123538 |
---|---|
CAS | 55289-36-6 |
Molecular Weight (g/mol) | 186.052 |
MDL Number | MFCD00051579 |
SMILES | CC1=C(C=CC=C1Br)N |
Synonym | 2-amino-6-bromotoluene,3-bromo-o-toluidine,benzenamine, 3-bromo-2-methyl,3-bromo-2-methylbenzenamine,2-bromo-6-aminotoluene,3-bromo-2-methyl-phenylamine,3-bromo-2-methyl-aniline,3-bromo-2-methylphenylamine,3-bromo-2-methyl-benzenamine,3-brom-2-methylanilin |
IUPAC Name | 3-bromo-2-methylaniline |
InChI Key | IILVSKMKMOJHMA-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
4-Fluoro-2-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 452-71-1 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00007832 InChI Key: KMHLGVTVACLEJE-UHFFFAOYSA-N Synonym: 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene PubChem CID: 67982 IUPAC Name: 4-fluoro-2-methylaniline SMILES: CC1=CC(F)=CC=C1N
PubChem CID | 67982 |
---|---|
CAS | 452-71-1 |
Molecular Weight (g/mol) | 125.15 |
MDL Number | MFCD00007832 |
SMILES | CC1=CC(F)=CC=C1N |
Synonym | 2-amino-5-fluorotoluene,benzenamine, 4-fluoro-2-methyl,4-fluoro-2-methylbenzenamine,6-amino-3-fluorotoluene,o-toluidine, 4-fluoro,2-methyl-4-fluoroaniline,4-fluorotoluidine,4-fluoro-o-toluidine,3-fluoro-6-aminotoluene |
IUPAC Name | 4-fluoro-2-methylaniline |
InChI Key | KMHLGVTVACLEJE-UHFFFAOYSA-N |
Molecular Formula | C7H8FN |
3-Bromo-4-methylaniline, 97%, Thermo Scientific Chemicals
CAS: 7745-91-7 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD00134176 InChI Key: GRXMMIBZRMKADT-UHFFFAOYSA-N Synonym: 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline PubChem CID: 82187 IUPAC Name: 3-bromo-4-methylaniline SMILES: CC1=CC=C(N)C=C1Br
PubChem CID | 82187 |
---|---|
CAS | 7745-91-7 |
Molecular Weight (g/mol) | 186.05 |
MDL Number | MFCD00134176 |
SMILES | CC1=CC=C(N)C=C1Br |
Synonym | 3-bromo-p-toluidine,p-toluidine, 3-bromo,benzenamine, 3-bromo-4-methyl,3-bromo-4-methyl-phenylamine,3-bromo-1,4-toluidine,4-amino-2-bromotoluene,3-bromo-4-methylbenzenamine,3-bromo-4-methylphenylamine,3-bromo-para-toluidine,3-bromo-4-methyl-aniline |
IUPAC Name | 3-bromo-4-methylaniline |
InChI Key | GRXMMIBZRMKADT-UHFFFAOYSA-N |
Molecular Formula | C7H8BrN |
3-Amino-4-methylbiphenyl, 98%, Thermo Scientific Chemicals
CAS: 80938-67-6 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00270126 InChI Key: YLKSTPDTTKOSIL-UHFFFAOYSA-N Synonym: 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline PubChem CID: 149880 IUPAC Name: 2-methyl-5-phenylaniline SMILES: CC1=CC=C(C=C1N)C1=CC=CC=C1
PubChem CID | 149880 |
---|---|
CAS | 80938-67-6 |
Molecular Weight (g/mol) | 183.25 |
MDL Number | MFCD00270126 |
SMILES | CC1=CC=C(C=C1N)C1=CC=CC=C1 |
Synonym | 5-phenyl-o-toluidine,3-amino-4-methylbiphenyl,4-methyl-1,1'-biphenyl-3-amine,2-methyl-5-phenylphenylamine,1,1'-biphenyl-3-amine, 4-methyl,4-methylbiphenyl-3-amine,2-methyl-5-phenyl-aniline |
IUPAC Name | 2-methyl-5-phenylaniline |
InChI Key | YLKSTPDTTKOSIL-UHFFFAOYSA-N |
Molecular Formula | C13H13N |
2-Chloro-4-methylaniline, 98%, Thermo Scientific Chemicals
CAS: 615-65-6 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00007666 InChI Key: XGYLSRFSXKAYCR-UHFFFAOYSA-N Synonym: 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene PubChem CID: 12007 IUPAC Name: 2-chloro-4-methylaniline SMILES: CC1=CC(=C(C=C1)N)Cl
PubChem CID | 12007 |
---|---|
CAS | 615-65-6 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00007666 |
SMILES | CC1=CC(=C(C=C1)N)Cl |
Synonym | 2-chloro-p-toluidine,benzenamine, 2-chloro-4-methyl,4-amino-3-chlorotoluene,p-toluidine, 2-chloro,2-chlor-4-toluidin,4-methyl-2-chloroaniline,unii-k59isj2ko1,2-chlor-4-toluidin czech,ccris 2887,3-chloro-4-aminotoluene |
IUPAC Name | 2-chloro-4-methylaniline |
InChI Key | XGYLSRFSXKAYCR-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
o-Tolidine dihydrochloride, 99%, Thermo Scientific Chemicals
CAS: 612-82-8 Molecular Formula: C14H16N2·2HCl Molecular Weight (g/mol): 285.2 InChI Key: LUKPNZHXJRJBAN-UHFFFAOYSA-N Synonym: 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl PubChem CID: 108938 IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl
PubChem CID | 108938 |
---|---|
CAS | 612-82-8 |
Molecular Weight (g/mol) | 285.2 |
SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)C)N.Cl.Cl |
Synonym | 3,3'-dimethylbenzidine dihydrochloride,o-tolidine dihydrochloride,3,3'-dimethyl-1,1'-biphenyl-4,4'-diamine dihydrochloride,unii-5msk350kd8,dsstox_cid_511,dsstox_rid_75633,dsstox_gsid_20511,tolidine dihydrochloride,1,1'-biphenyl-4,4'-diamine, 3,3'-dimethyl-, dihydrochloride,3,3'-dimethylbenzidine.2hcl |
IUPAC Name | 4-(4-amino-3-methylphenyl)-2-methylaniline;dihydrochloride |
InChI Key | LUKPNZHXJRJBAN-UHFFFAOYSA-N |
Molecular Formula | C14H16N2·2HCl |
3-Chloro-5-methylaniline, 95%, Thermo Scientific Chemicals
CAS: 29027-20-1 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.60 MDL Number: MFCD15527197 InChI Key: XUZCJDBXXYJXDD-UHFFFAOYSA-N Synonym: 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p PubChem CID: 12475434 IUPAC Name: 3-chloro-5-methylaniline SMILES: CC1=CC(N)=CC(Cl)=C1
PubChem CID | 12475434 |
---|---|
CAS | 29027-20-1 |
Molecular Weight (g/mol) | 141.60 |
MDL Number | MFCD15527197 |
SMILES | CC1=CC(N)=CC(Cl)=C1 |
Synonym | 3-chloro-5-methylbenzenamine,3-amino-5-chlorotoluene,3-chloro-5-methyl-phenylamine,benzenamine, 3-chloro-5-methyl,3-chloro-5-methyl-aniline,3-chloro-5-methylphenylamine,ksc497k2p |
IUPAC Name | 3-chloro-5-methylaniline |
InChI Key | XUZCJDBXXYJXDD-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
3-Amino-2-methylphenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 882678-96-8 Molecular Formula: C13H20BNO2 Molecular Weight (g/mol): 233.12 MDL Number: MFCD11054038 InChI Key: JMKMGPGFYMANCA-UHFFFAOYSA-N Synonym: 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46738005 IUPAC Name: 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1
PubChem CID | 46738005 |
---|---|
CAS | 882678-96-8 |
Molecular Weight (g/mol) | 233.12 |
MDL Number | MFCD11054038 |
SMILES | CC1=C(C=CC=C1N)B1OC(C)(C)C(C)(C)O1 |
Synonym | 2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2-methylphenylboronic acid, pinacol ester,3-amino-2-methylphenylboronic acid pinacol ester,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-2-methylphenyl boronic acid pinacol ester,2-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl-amine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenylamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine |
IUPAC Name | 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
InChI Key | JMKMGPGFYMANCA-UHFFFAOYSA-N |
Molecular Formula | C13H20BNO2 |