Cumenes
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Filtered Search Results
Cumene, 99.9%, extra pure, Thermo Scientific Chemicals
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.19 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
PubChem CID | 7406 |
---|---|
CAS | 98-82-8 |
Molecular Weight (g/mol) | 120.19 |
ChEBI | CHEBI:34656 |
MDL Number | MFCD00008881 |
SMILES | CC(C)C1=CC=CC=C1 |
Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
IUPAC Name | cumene |
InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
Cumene 99.0+%, TCI America™
CAS: 98-82-8 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 MDL Number: MFCD00008881 InChI Key: RWGFKTVRMDUZSP-UHFFFAOYSA-N Synonym: isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano PubChem CID: 7406 ChEBI: CHEBI:34656 IUPAC Name: cumene SMILES: CC(C)C1=CC=CC=C1
PubChem CID | 7406 |
---|---|
CAS | 98-82-8 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34656 |
MDL Number | MFCD00008881 |
SMILES | CC(C)C1=CC=CC=C1 |
Synonym | isopropylbenzene,2-phenylpropane,cumol,benzene, 1-methylethyl,1-methylethyl benzene,isopropylbenzol,cumeen,isopropilbenzene,isopropylbenzeen,2-fenilpropano |
IUPAC Name | cumene |
InChI Key | RWGFKTVRMDUZSP-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
2-Isopropylanisole, 98%, Thermo Scientific Chemicals
CAS: 2944-47-0 Molecular Formula: C10H14O Molecular Weight (g/mol): 150.221 MDL Number: MFCD00798590 InChI Key: NNZRVXTXKISCGS-UHFFFAOYSA-N Synonym: 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj PubChem CID: 270623 IUPAC Name: 1-methoxy-2-propan-2-ylbenzene SMILES: CC(C)C1=CC=CC=C1OC
PubChem CID | 270623 |
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CAS | 2944-47-0 |
Molecular Weight (g/mol) | 150.221 |
MDL Number | MFCD00798590 |
SMILES | CC(C)C1=CC=CC=C1OC |
Synonym | 1-isopropyl-2-methoxybenzene,2-isopropylanisole,o-isopropylanisole,anisole, o-isopropyl,benzene, 1-methoxy-2-1-methylethyl,2-o-methoxyphenyl propane,1-methoxy-2-propan-2-yl benzene,isopropylanisol,isopropyl anisole,acmc-20ansj |
IUPAC Name | 1-methoxy-2-propan-2-ylbenzene |
InChI Key | NNZRVXTXKISCGS-UHFFFAOYSA-N |
Molecular Formula | C10H14O |
2,6-Diisopropylaniline 90.0+%, TCI America™
CAS: 24544-04-5 Molecular Formula: C12H19N Molecular Weight (g/mol): 177.291 MDL Number: MFCD00008887 InChI Key: WKBALTUBRZPIPZ-UHFFFAOYSA-N Synonym: 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline PubChem CID: 32484 IUPAC Name: 2,6-di(propan-2-yl)aniline SMILES: CC(C)C1=C(C(=CC=C1)C(C)C)N
PubChem CID | 32484 |
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CAS | 24544-04-5 |
Molecular Weight (g/mol) | 177.291 |
MDL Number | MFCD00008887 |
SMILES | CC(C)C1=C(C(=CC=C1)C(C)C)N |
Synonym | 2,6-diisopropylaniline,benzenamine, 2,6-bis 1-methylethyl,2,6-diisopropyl aniline,aniline, 2,6-diisopropyl,diisopropylaniline,2,6-diisopropylphenylamine,2,6-bis propan-2-yl aniline,2,6-dilsopropylaniline,2,6-di propan-2-yl aniline,2,6-bis 1-methylethyl aniline |
IUPAC Name | 2,6-di(propan-2-yl)aniline |
InChI Key | WKBALTUBRZPIPZ-UHFFFAOYSA-N |
Molecular Formula | C12H19N |
2-Isopropylaniline, 97%, Thermo Scientific Chemicals
CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 SMILES: CC(C)C1=CC=CC=C1N
PubChem CID | 12561 |
---|---|
CAS | 643-28-7 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00007720 |
SMILES | CC(C)C1=CC=CC=C1N |
Synonym | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
InChI Key | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N |
1,3,5-Triisopropylbenzene, 95%, Thermo Scientific Chemicals
CAS: 717-74-8 Molecular Formula: C15H24 Molecular Weight (g/mol): 204.357 MDL Number: MFCD00008890 InChI Key: VUMCUSHVMYIRMB-UHFFFAOYSA-N Synonym: 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene PubChem CID: 12860 IUPAC Name: 1,3,5-tri(propan-2-yl)benzene SMILES: CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C
PubChem CID | 12860 |
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CAS | 717-74-8 |
Molecular Weight (g/mol) | 204.357 |
MDL Number | MFCD00008890 |
SMILES | CC(C)C1=CC(=CC(=C1)C(C)C)C(C)C |
Synonym | 1,3,5-triisopropylbenzene,2,4,6-triisopropylbenzene,benzene, 1,3,5-tris 1-methylethyl,1,3,5-tris propan-2-yl benzene,unii-fr9y346wpb,benzene, 1,3,5-triisopropyl,fr9y346wpb,benzene, tris 1-methylethyl,pubchem13720,1,5-triisopropylbenzene |
IUPAC Name | 1,3,5-tri(propan-2-yl)benzene |
InChI Key | VUMCUSHVMYIRMB-UHFFFAOYSA-N |
Molecular Formula | C15H24 |
4-Nitrocumene 98.0+%, TCI America™
CAS: 1817-47-6 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00039746 InChI Key: JXMYUMNAEKRMIP-UHFFFAOYSA-N Synonym: 1-isopropyl-4-nitrobenzene,p-nitrocumene,4-nitrocumene,4-isopropylnitrobenzene,benzene, 1-1-methylethyl-4-nitro,cumene, p-nitro,p-isopropylnitrobenzene,p-nitroisopropylbenzene,4-nitroisopropylbenzene,2-p-nitrophenyl propane PubChem CID: 15749 IUPAC Name: 1-nitro-4-propan-2-ylbenzene SMILES: CC(C)C1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 15749 |
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CAS | 1817-47-6 |
Molecular Weight (g/mol) | 165.192 |
MDL Number | MFCD00039746 |
SMILES | CC(C)C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | 1-isopropyl-4-nitrobenzene,p-nitrocumene,4-nitrocumene,4-isopropylnitrobenzene,benzene, 1-1-methylethyl-4-nitro,cumene, p-nitro,p-isopropylnitrobenzene,p-nitroisopropylbenzene,4-nitroisopropylbenzene,2-p-nitrophenyl propane |
IUPAC Name | 1-nitro-4-propan-2-ylbenzene |
InChI Key | JXMYUMNAEKRMIP-UHFFFAOYSA-N |
Molecular Formula | C9H11NO2 |
2,4,6-Triisopropylbenzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 154549-38-9 Molecular Formula: C15H25BO2 Molecular Weight (g/mol): 248.173 MDL Number: MFCD02683099 InChI Key: FGFYEKLWZBTLEW-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid PubChem CID: 15153544 IUPAC Name: [2,4,6-tri(propan-2-yl)phenyl]boronic acid SMILES: B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O
PubChem CID | 15153544 |
---|---|
CAS | 154549-38-9 |
Molecular Weight (g/mol) | 248.173 |
MDL Number | MFCD02683099 |
SMILES | B(C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)(O)O |
Synonym | 2,4,6-triisopropylphenyl boronic acid,2,4,6-triisopropylphenylboronic acid,2,4,6-triisopropylbenzeneboronic acid,2,4,6-tri propan-2-yl phenyl boronic acid,2,4,6-tris propan-2-yl phenyl boronic acid,acmc-209dav,2,4,6-triisopropylphenyiboronic acid,2,4,6-triisopropylphenyl boronicacid |
IUPAC Name | [2,4,6-tri(propan-2-yl)phenyl]boronic acid |
InChI Key | FGFYEKLWZBTLEW-UHFFFAOYSA-N |
Molecular Formula | C15H25BO2 |
1,3-Bis(2,6-diisopropylphenyl)imidazolidinium chloride, 90%, Thermo Scientific Chemicals
CAS: 258278-25-0 Molecular Formula: C27H39ClN2 Molecular Weight (g/mol): 427.07 MDL Number: MFCD07369796 InChI Key: LWPXTYZKAWSRIP-UHFFFAOYSA-M Synonym: 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride PubChem CID: 2734918 IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride SMILES: [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C
PubChem CID | 2734918 |
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CAS | 258278-25-0 |
Molecular Weight (g/mol) | 427.07 |
MDL Number | MFCD07369796 |
SMILES | [Cl-].CC(C)C1=CC=CC(C(C)C)=C1N1CC[N+](=C1)C1=C(C=CC=C1C(C)C)C(C)C |
Synonym | 1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1h-imidazol-3-ium chloride,sipr.hcl,1,3-bis 2,6-diisopropylphenyl-imidazolidinium-chloride,1,3-bis 2,6-diisopropylphenyl imidazolidinium chloride,n,n'-2,6-diisopropylphenyl dihydroimidazolium chloride,1,3-bis 2,6-diisopropylphenyl-4,5-dihydro-1??-imidazol-1-ylium chloride,1,3-bis 2,6-diisopropylphenyl imidazolinium chloride?,1,3-bis-2,6-diisopropylphenyl imidazolidinium chloride,1,3-bis-2,6-diisopropylphenyl imidazolidiniumchloride,1,3-bis 2,6-bis isopropyl phenyl imidazolin-3-ium chloride |
IUPAC Name | 1,3-bis[2,6-di(propan-2-yl)phenyl]-4,5-dihydroimidazol-1-ium;chloride |
InChI Key | LWPXTYZKAWSRIP-UHFFFAOYSA-M |
Molecular Formula | C27H39ClN2 |
4-Isopropylphenol, 98%, Thermo Scientific Chemicals
CAS: 99-89-8 Molecular Formula: C9H12O Molecular Weight (g/mol): 136.194 MDL Number: MFCD00002372 InChI Key: YQUQWHNMBPIWGK-UHFFFAOYSA-N Synonym: 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol PubChem CID: 7465 IUPAC Name: 4-propan-2-ylphenol SMILES: CC(C)C1=CC=C(C=C1)O
PubChem CID | 7465 |
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CAS | 99-89-8 |
Molecular Weight (g/mol) | 136.194 |
MDL Number | MFCD00002372 |
SMILES | CC(C)C1=CC=C(C=C1)O |
Synonym | 4-isopropylphenol,p-isopropylphenol,p-cumenol,australol,phenol, 4-1-methylethyl,4-1-methylethyl phenol,1-hydroxy-4-isopropylbenzene,4-propan-2-yl phenol,phenol, p-isopropyl,para-isopropylphenol |
IUPAC Name | 4-propan-2-ylphenol |
InChI Key | YQUQWHNMBPIWGK-UHFFFAOYSA-N |
Molecular Formula | C9H12O |
4-Isopropylphenylmagnesium bromide, 0.5M solution in THF, AcroSeal™, Thermo Scientific Chemicals
CAS: 18620-03-6 Molecular Formula: C9H11BrMg Molecular Weight (g/mol): 223.40 MDL Number: MFCD01319911 InChI Key: VLHDTCQJXYKEJT-UHFFFAOYSA-M Synonym: 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium PubChem CID: 12865028 IUPAC Name: magnesium;propan-2-ylbenzene;bromide SMILES: CC(C)C1=CC=C([Mg]Br)C=C1
PubChem CID | 12865028 |
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CAS | 18620-03-6 |
Molecular Weight (g/mol) | 223.40 |
MDL Number | MFCD01319911 |
SMILES | CC(C)C1=CC=C([Mg]Br)C=C1 |
Synonym | 4-isopropylphenylmagnesium bromide,grignard reagent,4-iso-propylphenylmagnesium bromide,4-isopropylphenylmagnesiumbromide,4isopropylphenylmagnesium bromide,p-isopropylphenylmagnesium bromide,vlhdtcqjxykejt-uhfffaoysa-m,4-isopropylphenyl magnesium bromide,4-isopropylphenyl magnesium bromide,bromo 4-isopropylphenyl magnesium,bromo 4-isopropylphenyl magnesium |
IUPAC Name | magnesium;propan-2-ylbenzene;bromide |
InChI Key | VLHDTCQJXYKEJT-UHFFFAOYSA-M |
Molecular Formula | C9H11BrMg |
4-Isopropylbenzenethiol 94.0+%, TCI America™
CAS: 4946-14-9 Molecular Formula: C9H11S Molecular Weight (g/mol): 151.25 MDL Number: MFCD00041505 InChI Key: APDUDRFJNCIWAG-UHFFFAOYSA-M Synonym: 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol PubChem CID: 521251 IUPAC Name: [4-(propan-2-yl)phenyl]sulfanide SMILES: CC(C)C1=CC=C([S-])C=C1
PubChem CID | 521251 |
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CAS | 4946-14-9 |
Molecular Weight (g/mol) | 151.25 |
MDL Number | MFCD00041505 |
SMILES | CC(C)C1=CC=C([S-])C=C1 |
Synonym | 4-isopropylthiophenol,4-isopropylbenzenethiol,4-isopropyl thiophenol,4-propan-2-yl benzene-1-thiol,benzenethiol, 4-1-methylethyl,4-1-methylethyl benzenethiol,p-cumyl mercaptan,pubchem6814,p-isopropyl thiophenol |
IUPAC Name | [4-(propan-2-yl)phenyl]sulfanide |
InChI Key | APDUDRFJNCIWAG-UHFFFAOYSA-M |
Molecular Formula | C9H11S |
5-Isopropyl-m-xylene 85.0+%, TCI America™
CAS: 4706-90-5 Molecular Formula: C11H16 Molecular Weight (g/mol): 148.25 MDL Number: MFCD00026405 InChI Key: RMKJTYPFCFNTGQ-UHFFFAOYSA-N Synonym: 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene PubChem CID: 20833 IUPAC Name: 1,3-dimethyl-5-(propan-2-yl)benzene SMILES: CC(C)C1=CC(C)=CC(C)=C1
PubChem CID | 20833 |
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CAS | 4706-90-5 |
Molecular Weight (g/mol) | 148.25 |
MDL Number | MFCD00026405 |
SMILES | CC(C)C1=CC(C)=CC(C)=C1 |
Synonym | 3,5-Dimethylcumene, 3,5-Dimethylisopropylbenzene |
IUPAC Name | 1,3-dimethyl-5-(propan-2-yl)benzene |
InChI Key | RMKJTYPFCFNTGQ-UHFFFAOYSA-N |
Molecular Formula | C11H16 |
PubChem CID | 2773478 |
---|---|
CAS | 216019-28-2 |
MDL Number | MFCD01074634 |
Color | White |
Physical Form | Crystalline Powder |
TSCA | No |
InChI Key | QSWLFBMVIGQONC-UHFFFAOYSA-N |
Molecular Formula | C9H13BO2 |
Formula Weight | 164.01 |
2-Isopropylaniline 98.0+%, TCI America™
CAS: 643-28-7 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00007720 InChI Key: YKOLZVXSPGIIBJ-UHFFFAOYSA-N Synonym: 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline PubChem CID: 12561 IUPAC Name: 2-(propan-2-yl)aniline SMILES: CC(C)C1=CC=CC=C1N
PubChem CID | 12561 |
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CAS | 643-28-7 |
Molecular Weight (g/mol) | 135.21 |
MDL Number | MFCD00007720 |
SMILES | CC(C)C1=CC=CC=C1N |
Synonym | 2-isopropylaniline,o-isopropylaniline,o-cumidine,2-propan-2-yl aniline,benzenamine, 2-1-methylethyl,o-aminoisopropylbenzene,2-isopropyl aniline,2-aminoisopropylbenzene,aniline, o-isopropyl,o-isopropyl aniline |
IUPAC Name | 2-(propan-2-yl)aniline |
InChI Key | YKOLZVXSPGIIBJ-UHFFFAOYSA-N |
Molecular Formula | C9H13N |