Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.

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736 – 750 of 78,418 results

736

(4-Thien-3-ylphenyl)methylamine, ≥97%, Thermo Scientific™

CAS: 876317-18-9 Molecular Formula: C11H11NS Molecular Weight (g/mol): 189.276 MDL Number: MFCD08271959 InChI Key: QTXFTOUAVPVJMZ-UHFFFAOYSA-N Synonym: 4-thien-3-ylphenyl methylamine,4-thiophen-3-yl phenyl methanamine,benzenemethanamine,4-3-thienyl,1-4-thiophen-3-yl phenyl methanamine,4-thien-3-yl benzylamine,4-thiophen-3-yl benzylamine,4-3-thienyl phenyl methylamine,4-thiophen-3-ylphenyl methanamine,4-thien-3-yl phenyl methylamine PubChem CID: 18525830 IUPAC Name: (4-thiophen-3-ylphenyl)methanamine SMILES: C1=CC(=CC=C1CN)C2=CSC=C2

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Specifications

PubChem CID	18525830
CAS	876317-18-9
Molecular Weight (g/mol)	189.276
MDL Number	MFCD08271959
SMILES	C1=CC(=CC=C1CN)C2=CSC=C2
Synonym	4-thien-3-ylphenyl methylamine,4-thiophen-3-yl phenyl methanamine,benzenemethanamine,4-3-thienyl,1-4-thiophen-3-yl phenyl methanamine,4-thien-3-yl benzylamine,4-thiophen-3-yl benzylamine,4-3-thienyl phenyl methylamine,4-thiophen-3-ylphenyl methanamine,4-thien-3-yl phenyl methylamine
IUPAC Name	(4-thiophen-3-ylphenyl)methanamine
InChI Key	QTXFTOUAVPVJMZ-UHFFFAOYSA-N
Molecular Formula	C11H11NS

737

Ellagic acid, MP Biomedicals™

CAS: 476-66-4 Molecular Formula: C14H6O8 Molecular Weight (g/mol): 302.19 MDL Number: MFCD00006914 InChI Key: AFSDNFLWKVMVRB-UHFFFAOYSA-N Synonym: ellagic acid,benzoaric acid,lagistase,eleagic acid,alizarine yellow,elagostasine,2,3,7,8-tetrahydroxychromeno 5,4,3-cde chromene-5,10-dione,ellagic acid dihydrate,llagic acid,acide ellagique PubChem CID: 5281855 ChEBI: CHEBI:4775 IUPAC Name: 6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione SMILES: OC1=CC2=C3C(OC(=O)C4=CC(O)=C(O)C(OC2=O)=C34)=C1O

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Specifications

PubChem CID	5281855
CAS	476-66-4
Molecular Weight (g/mol)	302.19
ChEBI	CHEBI:4775
MDL Number	MFCD00006914
SMILES	OC1=CC2=C3C(OC(=O)C4=CC(O)=C(O)C(OC2=O)=C34)=C1O
Synonym	ellagic acid,benzoaric acid,lagistase,eleagic acid,alizarine yellow,elagostasine,2,3,7,8-tetrahydroxychromeno 5,4,3-cde chromene-5,10-dione,ellagic acid dihydrate,llagic acid,acide ellagique
IUPAC Name	6,7,13,14-tetrahydroxy-2,9-dioxatetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadeca-1(15),4(16),5,7,11,13-hexaene-3,10-dione
InChI Key	AFSDNFLWKVMVRB-UHFFFAOYSA-N
Molecular Formula	C14H6O8

738

4-Bromobenzylamine hydrochloride, 98%

CAS: 26177-44-6 Molecular Formula: C7H9BrClN Molecular Weight (g/mol): 222.51 MDL Number: MFCD00012860 InChI Key: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC Name: (4-bromophenyl)methanamine;hydrochloride SMILES: [H+].[Cl-].NCC1=CC=C(Br)C=C1

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Specifications

PubChem CID	2724096
CAS	26177-44-6
Molecular Weight (g/mol)	222.51
MDL Number	MFCD00012860
SMILES	[H+].[Cl-].NCC1=CC=C(Br)C=C1
Synonym	4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl
IUPAC Name	(4-bromophenyl)methanamine;hydrochloride
InChI Key	BVYUYDBWQMSOKM-UHFFFAOYSA-N
Molecular Formula	C7H9BrClN

739

4-Fluoro-N-methylbenzylamine, 97%

CAS: 405-66-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD03839848 InChI Key: SZJIQLSCDIEJFC-UHFFFAOYSA-N Synonym: n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3 PubChem CID: 736860 IUPAC Name: 1-(4-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)F

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Specifications

PubChem CID	736860
CAS	405-66-3
Molecular Weight (g/mol)	139.173
MDL Number	MFCD03839848
SMILES	CNCC1=CC=C(C=C1)F
Synonym	n-methyl-4-fluorobenzylamine,4-fluoro-n-methylbenzylamine,4-fluoro-benzyl-methyl-amine,1-4-fluorophenyl-n-methylmethanamine,n-4-fluorobenzyl-n-methylamine,4-fluoro-n-methyl benzylamine,4-fluorophenyl methyl methyl amine,benzenemethanamine, 4-fluoro-n-methyl,1-4-fluorophenyl-n-methyl-methanamine,acmc-1aek3
IUPAC Name	1-(4-fluorophenyl)-N-methylmethanamine
InChI Key	SZJIQLSCDIEJFC-UHFFFAOYSA-N
Molecular Formula	C8H10FN

740

4-Methoxy-N-methylbenzylamine, 95%

CAS: 702-24-9 Molecular Formula: C₉H₁₃NO Molecular Weight (g/mol): 151.21 InChI Key: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC Name: 1-(4-methoxyphenyl)-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)OC

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Specifications

PubChem CID	485407
CAS	702-24-9
Molecular Weight (g/mol)	151.21
SMILES	CNCC1=CC=C(C=C1)OC
Synonym	4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine
IUPAC Name	1-(4-methoxyphenyl)-N-methylmethanamine
InChI Key	AIJFPNKGGAPZFJ-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃NO

741

2,2,4,4,6,8,8-Heptamethylnonane, 98.3%, MP Biomedicals™

CAS: 4393-09-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.21 InChI Key: LVMPWFJVYMXSNY-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc PubChem CID: 78106 IUPAC Name: (2,3-dimethoxyphenyl)methanamine SMILES: COC1=CC=CC(=C1OC)CN

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PubChem CID	78106
CAS	4393-09-3
Molecular Weight (g/mol)	167.21
SMILES	COC1=CC=CC(=C1OC)CN
Synonym	2,3-dimethoxybenzylamine,2,3-dimethoxyphenyl methanamine,1-2,3-dimethoxyphenyl methanamine,benzenemethanamine, 2,3-dimethoxy,2,3-dimethoxy-benzylamine,2,3-dimethoxy benzylamine,pubchem7399,2,3-dimethoxybenzyl amine,acmc-2097fc
IUPAC Name	(2,3-dimethoxyphenyl)methanamine
InChI Key	LVMPWFJVYMXSNY-UHFFFAOYSA-N
Molecular Formula	C9H13NO2

742

p-Xylylenediamine, 97%

CAS: 539-48-0 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00009821 InChI Key: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC Name: [4-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)CN

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Specifications

PubChem CID	68315
CAS	539-48-0
Molecular Weight (g/mol)	136.198
MDL Number	MFCD00009821
SMILES	C1=CC(=CC=C1CN)CN
Synonym	p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
IUPAC Name	[4-(aminomethyl)phenyl]methanamine
InChI Key	ISKQADXMHQSTHK-UHFFFAOYSA-N
Molecular Formula	C8H12N2

743

N-Methyl-4-(phenoxymethyl)benzylamine, 95%, Thermo Scientific™

CAS: 941716-90-1 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD09879942 InChI Key: PSMWUOSOWNRPOJ-UHFFFAOYSA-N Synonym: n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine PubChem CID: 24229704 SMILES: CNCC1=CC=C(COC2=CC=CC=C2)C=C1

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Specifications

PubChem CID	24229704
CAS	941716-90-1
Molecular Weight (g/mol)	227.31
MDL Number	MFCD09879942
SMILES	CNCC1=CC=C(COC2=CC=CC=C2)C=C1
Synonym	n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine
InChI Key	PSMWUOSOWNRPOJ-UHFFFAOYSA-N
Molecular Formula	C15H17NO

744

4-Fluorobenzylamine, 98+%

CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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Specifications

PubChem CID	67326
CAS	140-75-0
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00008120
SMILES	C1=CC(=CC=C1CN)F
Synonym	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
IUPAC Name	(4-fluorophenyl)methanamine
InChI Key	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
Molecular Formula	C7H8FN

745

N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine, 95%, Thermo Scientific™

CAS: 912569-67-6 Molecular Formula: C13H15N3O Molecular Weight (g/mol): 229.28 MDL Number: MFCD09817536 InChI Key: DAHTXAIQFDPRFK-UHFFFAOYSA-N Synonym: n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine PubChem CID: 24229697 IUPAC Name: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1

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Specifications

PubChem CID	24229697
CAS	912569-67-6
Molecular Weight (g/mol)	229.28
MDL Number	MFCD09817536
SMILES	CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Synonym	n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine
IUPAC Name	N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key	DAHTXAIQFDPRFK-UHFFFAOYSA-N
Molecular Formula	C13H15N3O

746

2,4-Dimethoxybenzylamine, 98%

CAS: 20781-20-8 Molecular Formula: C₉H₁₃NO₂ Molecular Weight (g/mol): 167.21 MDL Number: MFCD00052393 InChI Key: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC Name: (2,4-dimethoxyphenyl)methanamine SMILES: COC1=CC(=C(C=C1)CN)OC

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Specifications

PubChem CID	597250
CAS	20781-20-8
Molecular Weight (g/mol)	167.21
MDL Number	MFCD00052393
SMILES	COC1=CC(=C(C=C1)CN)OC
Synonym	2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine
IUPAC Name	(2,4-dimethoxyphenyl)methanamine
InChI Key	QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molecular Formula	C₉H₁₃NO₂

747

N-Methyl-N-[3-(1H-1,2,4-triazol-1-yl)benzyl]amine 97+%, Thermo Scientific™

CAS: 879896-43-2 Molecular Formula: C10H12N4 Molecular Weight (g/mol): 188.234 MDL Number: MFCD08435864 InChI Key: LLGQTEDUTKNYIP-UHFFFAOYSA-N Synonym: n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine PubChem CID: 18525742 IUPAC Name: N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine SMILES: CNCC1=CC(=CC=C1)N2C=NC=N2

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Specifications

PubChem CID	18525742
CAS	879896-43-2
Molecular Weight (g/mol)	188.234
MDL Number	MFCD08435864
SMILES	CNCC1=CC(=CC=C1)N2C=NC=N2
Synonym	n-methyl-n-3-1h-1,2,4-triazol-1-yl benzyl amine,methyl 3-1,2,4-triazol-1-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-1h-1,2,4-triazol-1-yl,methyl 3-1,2,4-triazolyl phenyl methyl amine,n-methyl-n-3-1h-1,2,4-trazol-1-yl benzyl amne,methyl 3-1h-1,2,4-triazol-1-yl phenyl methyl amine,1-3-1h-1,2,4-triazol-1-yl phenyl-n-methylmethanamine,n-methyl-1-3-1h-1,2,4-triazol-1-yl phenyl methanamine
IUPAC Name	N-methyl-1-[3-(1,2,4-triazol-1-yl)phenyl]methanamine
InChI Key	LLGQTEDUTKNYIP-UHFFFAOYSA-N
Molecular Formula	C10H12N4

748

N-Methyl-2-(phenoxymethyl)benzylamine, 97%, Thermo Scientific™

CAS: 892502-17-9 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.307 MDL Number: MFCD09025894 InChI Key: WFUPXVCKIKJBIM-UHFFFAOYSA-N Synonym: n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl PubChem CID: 18525895 IUPAC Name: N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1COC2=CC=CC=C2

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Specifications

PubChem CID	18525895
CAS	892502-17-9
Molecular Weight (g/mol)	227.307
MDL Number	MFCD09025894
SMILES	CNCC1=CC=CC=C1COC2=CC=CC=C2
Synonym	n-methyl-2-phenoxymethyl benzylamine,methyl 2-phenoxymethyl phenyl methyl amine,n-methyl-1-2-phenoxymethyl phenyl methanamine,benzenemethanamine,n-methyl-2-phenoxymethyl
IUPAC Name	N-methyl-1-[2-(phenoxymethyl)phenyl]methanamine
InChI Key	WFUPXVCKIKJBIM-UHFFFAOYSA-N
Molecular Formula	C15H17NO

749

N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, ≥97%, Thermo Scientific™

CAS: 915707-57-2 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09065003 InChI Key: OEVIJYRNRIFBSO-UHFFFAOYSA-N Synonym: n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl PubChem CID: 24229620 IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1N2CCCN(CC2)C

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Specifications

PubChem CID	24229620
CAS	915707-57-2
Molecular Weight (g/mol)	233.359
MDL Number	MFCD09065003
SMILES	CNCC1=CC=CC=C1N2CCCN(CC2)C
Synonym	n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl
IUPAC Name	N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine
InChI Key	OEVIJYRNRIFBSO-UHFFFAOYSA-N
Molecular Formula	C14H23N3

750

2-Methylbenzylamine, 96%

CAS: 89-93-0 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008112 InChI Key: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC Name: (2-methylphenyl)methanamine SMILES: CC1=CC=CC=C1CN

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Specifications

PubChem CID	6993
CAS	89-93-0
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00008112
SMILES	CC1=CC=CC=C1CN
Synonym	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
IUPAC Name	(2-methylphenyl)methanamine
InChI Key	CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

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