Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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1 – 15 of 303 results

Ambroxol hydrochloride, 98%

CAS: 23828-92-4 Molecular Formula: C13H18Br2N2O Molecular Weight (g/mol): 378.108 MDL Number: MFCD00078932 InChI Key: JBDGDEWWOUBZPM-UHFFFAOYSA-N Synonym: ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol PubChem CID: 2132 IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol SMILES: C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O

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Specifications

PubChem CID	2132
CAS	23828-92-4
Molecular Weight (g/mol)	378.108
MDL Number	MFCD00078932
SMILES	C1CC(CCC1NCC2=CC(=CC(=C2N)Br)Br)O
Synonym	ambroxol,ambroxolum,bisolvon metabolite viii,bromhexine-metabolite viii,4-2-amino-3,5-dibromobenzyl amino cyclohexanol,ambroxol inn:ban,ambroxol ep impurity d,ambroxol base,ambroxolum inn-latin,rac-cis-ambroxol
IUPAC Name	4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol
InChI Key	JBDGDEWWOUBZPM-UHFFFAOYSA-N
Molecular Formula	C13H18Br2N2O

4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholine, 97%, Thermo Scientific™

CAS: 364794-79-6 Molecular Formula: C17H26BNO3 Molecular Weight (g/mol): 303.21 MDL Number: MFCD04974052 InChI Key: JOIXYIWXEYXHHG-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane PubChem CID: 2795502 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1

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Specifications

PubChem CID	2795502
CAS	364794-79-6
Molecular Weight (g/mol)	303.21
MDL Number	MFCD04974052
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCOCC2)C=C1
Synonym	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl morpholine,4-morpholinomethyl phenylboronic acid pinacol ester,4-4-morpholinomethyl phenylboronic acid pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-methylmorpholino phenylboronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl morpholine,4-morpholinomethyl phenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-morpholin-4-ylmethyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]morpholine
InChI Key	JOIXYIWXEYXHHG-UHFFFAOYSA-N
Molecular Formula	C17H26BNO3

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3-Bromo-4-fluorobenzylamine hydrochloride, 98%, Thermo Scientific Chemicals

CAS: 202865-68-7 Molecular Formula: C7H8BrClFN Molecular Weight (g/mol): 240.50 MDL Number: MFCD00143094 InChI Key: RSFNYNQGERWCMT-UHFFFAOYSA-N Synonym: 3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm PubChem CID: 2724901 IUPAC Name: (3-bromo-4-fluorophenyl)methanamine;hydrochloride SMILES: Cl.NCC1=CC(Br)=C(F)C=C1

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Specifications

PubChem CID	2724901
CAS	202865-68-7
Molecular Weight (g/mol)	240.50
MDL Number	MFCD00143094
SMILES	Cl.NCC1=CC(Br)=C(F)C=C1
Synonym	3-bromo-4-fluorobenzylamine hydrochloride,3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorobenzylamine hcl,1-3-bromo-4-fluorophenyl methanamine hydrochloride,3-bromo-4-fluorophenyl methylamine, chloride,1-3-bromo-4-fluorophenyl methylamine hydrochloride,benzenemethanamine, 3-bromo-4-fluoro-, hydrochloride,pubchem3226,3-bromo-4-fluorobenzylaminehydrochloride,acmc-1bczm
IUPAC Name	(3-bromo-4-fluorophenyl)methanamine;hydrochloride
InChI Key	RSFNYNQGERWCMT-UHFFFAOYSA-N
Molecular Formula	C7H8BrClFN

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3-Nitrobenzylamine hydrochloride, 97%

CAS: 26177-43-5 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00012858 InChI Key: DLZXLCHQWOZGSE-UHFFFAOYSA-N Synonym: 3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride PubChem CID: 2724030 IUPAC Name: (3-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl

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Specifications

PubChem CID	2724030
CAS	26177-43-5
Molecular Weight (g/mol)	188.611
MDL Number	MFCD00012858
SMILES	C1=CC(=CC(=C1)[N+](=O)[O-])CN.Cl
Synonym	3-nitrobenzylamine hydrochloride,3-nitrophenyl methanamine hydrochloride,3-nitrobenzylamine hcl,3-nitrobenzylammonium hydrochloride,benzenemethanamine, 3-nitro-, monohydrochloride,1-3-nitrophenyl methanamine hydrochloride,pubchem7485,chembl13978,m-nitrobenzylamine hydrochloride,3-nitrobenzyl amine hydrochloride
IUPAC Name	(3-nitrophenyl)methanamine;hydrochloride
InChI Key	DLZXLCHQWOZGSE-UHFFFAOYSA-N
Molecular Formula	C7H9ClN2O2

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3-Fluorobenzylamine, 96%

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

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Specifications

PubChem CID	66853
CAS	100-82-3
Molecular Weight (g/mol)	125.146
MDL Number	MFCD00008113
SMILES	C1=CC(=CC(=C1)F)CN
Synonym	3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name	(3-fluorophenyl)methanamine
InChI Key	QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula	C7H8FN

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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

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Dibenzylamine, 98%

CAS: 103-49-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00004770 InChI Key: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	7656
CAS	103-49-1
Molecular Weight (g/mol)	197.28
MDL Number	MFCD00004770
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
InChI Key	BWLUMTFWVZZZND-UHFFFAOYSA-N
Molecular Formula	C14H15N

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1-Benzyl-3-azetidinol, 95%, Thermo Scientific™

CAS: 54881-13-9 Molecular Formula: C10H13NO Molecular Weight (g/mol): 163.22 MDL Number: MFCD00963607 InChI Key: JOXQHYFVXZZGQZ-UHFFFAOYSA-N Synonym: 1-benzyl-azetidin-3-ol,1-benzyl-3-hydroxyazetidine,1-benzyl-3-azetidinol,1-benzyl 3-hydroxy-azetidine,n-benzyl-3-hydroxyazetidine,3-azetidinol, 1-phenylmethyl,1-benzyl azetidine-3-ol,pubchem21322,1-benzylazetidine-3-ol,1-benzyl-azetidine-3-ol PubChem CID: 3801345 IUPAC Name: 1-benzylazetidin-3-ol SMILES: OC1CN(CC2=CC=CC=C2)C1

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Specifications

PubChem CID	3801345
CAS	54881-13-9
Molecular Weight (g/mol)	163.22
MDL Number	MFCD00963607
SMILES	OC1CN(CC2=CC=CC=C2)C1
Synonym	1-benzyl-azetidin-3-ol,1-benzyl-3-hydroxyazetidine,1-benzyl-3-azetidinol,1-benzyl 3-hydroxy-azetidine,n-benzyl-3-hydroxyazetidine,3-azetidinol, 1-phenylmethyl,1-benzyl azetidine-3-ol,pubchem21322,1-benzylazetidine-3-ol,1-benzyl-azetidine-3-ol
IUPAC Name	1-benzylazetidin-3-ol
InChI Key	JOXQHYFVXZZGQZ-UHFFFAOYSA-N
Molecular Formula	C10H13NO

3,4-Dichlorobenzylamine, 98%

CAS: 102-49-8 Molecular Formula: C₇H₇Cl₂N Molecular Weight (g/mol): 176.05 MDL Number: MFCD00008114 InChI Key: IXHNFOOSLAWRBQ-UHFFFAOYSA-N Synonym: 3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine PubChem CID: 1608 IUPAC Name: (3,4-dichlorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)Cl)Cl

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Specifications

PubChem CID	1608
CAS	102-49-8
Molecular Weight (g/mol)	176.05
MDL Number	MFCD00008114
SMILES	C1=CC(=C(C=C1CN)Cl)Cl
Synonym	3,4-dichlorobenzylamine,3,4-dichlorophenyl methanamine,benzenemethanamine, 3,4-dichloro,3,4-dichloro-benzylamine,benzylamine, 3,4-dichloro,3,4-dichlorophenyl methylamine,1-3,4-dichlorophenyl methanamine,3,4-dichlorophenyl methyl amine,3,4-dichlorobezylamine
IUPAC Name	(3,4-dichlorophenyl)methanamine
InChI Key	IXHNFOOSLAWRBQ-UHFFFAOYSA-N
Molecular Formula	C₇H₇Cl₂N

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4-Chloro-2-fluorobenzylamine hydrochloride, 97%

CAS: 202982-63-6 Molecular Formula: C7H8Cl2FN Molecular Weight (g/mol): 196.046 MDL Number: MFCD00143286 InChI Key: DFRJZBWKVAXYRV-UHFFFAOYSA-N Synonym: 4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride PubChem CID: 2724909 IUPAC Name: (4-chloro-2-fluorophenyl)methanamine;hydrochloride SMILES: C1=CC(=C(C=C1Cl)F)CN.Cl

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Specifications

PubChem CID	2724909
CAS	202982-63-6
Molecular Weight (g/mol)	196.046
MDL Number	MFCD00143286
SMILES	C1=CC(=C(C=C1Cl)F)CN.Cl
Synonym	4-chloro-2-fluorobenzylamine hydrochloride,4-chloro-2-fluorophenyl methanamine hydrochloride,4-chloro-2-fluorobenzylamine hcl,4-chloro-2-fluorophenyl methylamine, chloride,1-4-chloro-2-fluorophenyl methanamine hydrochloride,pubchem3428,acmc-1cp68,4-chloro-2-fluoro-benzylamine hydrochloride
IUPAC Name	(4-chloro-2-fluorophenyl)methanamine;hydrochloride
InChI Key	DFRJZBWKVAXYRV-UHFFFAOYSA-N
Molecular Formula	C7H8Cl2FN

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2-(Difluoromethoxy)benzylamine, 97%, Thermo Scientific Chemicals

CAS: 243863-36-7 Molecular Formula: C8H9F2NO Molecular Weight (g/mol): 173.163 MDL Number: MFCD00236229 InChI Key: GGXXUJUQXAOYPK-UHFFFAOYSA-N Synonym: 2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine PubChem CID: 1514062 IUPAC Name: [2-(difluoromethoxy)phenyl]methanamine SMILES: C1=CC=C(C(=C1)CN)OC(F)F

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Specifications

PubChem CID	1514062
CAS	243863-36-7
Molecular Weight (g/mol)	173.163
MDL Number	MFCD00236229
SMILES	C1=CC=C(C(=C1)CN)OC(F)F
Synonym	2-difluoromethoxy benzylamine,2-difluoromethoxy phenyl methanamine,1-2-difluoromethoxy phenyl methanamine,benzenemethanamine, 2-difluoromethoxy,2-difluoromethoxy phenyl methylamine,acmc-20a5tk,2-difluoromethoxy-benzylamine,2-difluoromethoxy benzyl amine
IUPAC Name	[2-(difluoromethoxy)phenyl]methanamine
InChI Key	GGXXUJUQXAOYPK-UHFFFAOYSA-N
Molecular Formula	C8H9F2NO

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(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molecular Formula: C15H24N Molecular Weight (g/mol): 218.36 MDL Number: MFCD00066325 InChI Key: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC Name: (1S)-N-benzyl-1-phenylethanamine SMILES: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	1268085
CAS	17480-69-2
Molecular Weight (g/mol)	218.36
MDL Number	MFCD00066325
SMILES	C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
Synonym	s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
IUPAC Name	(1S)-N-benzyl-1-phenylethanamine
InChI Key	UHABCGJJMSQRRP-ZDUSSCGKSA-O
Molecular Formula	C15H24N

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4-n-Butylbenzylamine, 98%

CAS: 57802-79-6 Molecular Formula: C11H17N Molecular Weight (g/mol): 163.264 MDL Number: MFCD02258855 InChI Key: IBVGSPOHLFKLHM-UHFFFAOYSA-N Synonym: 4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl PubChem CID: 4029871 IUPAC Name: (4-butylphenyl)methanamine SMILES: CCCCC1=CC=C(C=C1)CN

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Specifications

PubChem CID	4029871
CAS	57802-79-6
Molecular Weight (g/mol)	163.264
MDL Number	MFCD02258855
SMILES	CCCCC1=CC=C(C=C1)CN
Synonym	4-butylbenzylamine,4-n-butylbenzylamine,4-butylphenyl methanamine,4-butylphenyl methylamine,1-4-butylphenyl methanamine,p-n-butylbenzylamin,4-butyl-benzylamine,4-butylbenzenemethanamine,benzenemethanamine, 4-butyl
IUPAC Name	(4-butylphenyl)methanamine
InChI Key	IBVGSPOHLFKLHM-UHFFFAOYSA-N
Molecular Formula	C11H17N

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3-Methylbenzylamine, 98%

CAS: 100-81-2 Molecular Formula: C₈H₁₁N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008118 InChI Key: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC Name: (3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CN

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Specifications

PubChem CID	66015
CAS	100-81-2
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00008118
SMILES	CC1=CC(=CC=C1)CN
Synonym	3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
IUPAC Name	(3-methylphenyl)methanamine
InChI Key	RGXUCUWVGKLACF-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁N

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Tribenzylamine, 99+%

CAS: 620-40-6 Molecular Formula: C21H21N Molecular Weight (g/mol): 287.41 MDL Number: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	24321
CAS	620-40-6
Molecular Weight (g/mol)	287.41
MDL Number	MFCD00004773
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
Synonym	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
IUPAC Name	N,N-dibenzyl-1-phenylmethanamine
InChI Key	MXHTZQSKTCCMFG-UHFFFAOYSA-N
Molecular Formula	C21H21N

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