Phenylmethylamines

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

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196 – 210 of 1,545 results

196

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2-Methoxybenzylamine, 98%

CAS: 6850-57-3 Molecular Formula: C₈H₁₁NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008110 InChI Key: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC Name: (2-methoxyphenyl)methanamine SMILES: COC1=CC=CC=C1CN

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Specifications

PubChem CID	81292
CAS	6850-57-3
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00008110
SMILES	COC1=CC=CC=C1CN
Synonym	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine
IUPAC Name	(2-methoxyphenyl)methanamine
InChI Key	PXJACNDVRNAFHD-UHFFFAOYSA-N
Molecular Formula	C₈H₁₁NO

197

3-(Morpholin-4-ylmethyl)aniline, 95%, Thermo Scientific™

CAS: 123207-48-7 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: IHHKTIKNEDOMIK-UHFFFAOYSA-N Synonym: 3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline PubChem CID: 1096406 IUPAC Name: 3-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC(=CC=C2)N

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Specifications

PubChem CID	1096406
CAS	123207-48-7
Molecular Weight (g/mol)	192.262
SMILES	C1COCCN1CC2=CC(=CC=C2)N
Synonym	3-morpholinomethyl aniline,3-morpholin-4-ylmethyl aniline,3-morpholin-4-ylmethyl-phenylamine,benzenamine,3-4-morpholinylmethyl,benzenamine, 3-4-morpholinylmethyl,3-morpholin-4-yl methyl aniline,3-4-morpholinylmethyl aniline,3-morpholin-4-ylmethyl-aniline,3-morpholin-4-ylmethyl phenylamine,3-morpholinomethyl-aniline
IUPAC Name	3-(morpholin-4-ylmethyl)aniline
InChI Key	IHHKTIKNEDOMIK-UHFFFAOYSA-N
Molecular Formula	C11H16N2O

198

4-(1,2,3-Thiadiazol-4-yl)benzylamine hydrochloride, ≥95%, Thermo Scientific™

CAS: 175205-49-9 Molecular Formula: C9H10ClN3S Molecular Weight (g/mol): 227.71 MDL Number: MFCD02682075 InChI Key: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonym: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride PubChem CID: 2737287 IUPAC Name: [4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

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Specifications

PubChem CID	2737287
CAS	175205-49-9
Molecular Weight (g/mol)	227.71
MDL Number	MFCD02682075
SMILES	C1=CC(=CC=C1CN)C2=CSN=N2.Cl
Synonym	4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride
IUPAC Name	[4-(thiadiazol-4-yl)phenyl]methanamine;hydrochloride
InChI Key	WUUGGOQPXZDQNW-UHFFFAOYSA-N
Molecular Formula	C9H10ClN3S

199

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3,4-Difluorobenzylamine, 95%, Thermo Scientific™

CAS: 72235-53-1 Molecular Formula: C₇H₇F₂N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F

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Specifications

PubChem CID	123572
CAS	72235-53-1
Molecular Weight (g/mol)	143.14
MDL Number	MFCD00010145
SMILES	C1=CC(=C(C=C1CN)F)F
IUPAC Name	(3,4-difluorophenyl)methanamine
InChI Key	PHLZUDXEBCQHKM-UHFFFAOYSA-N
Molecular Formula	C₇H₇F₂N

200

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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

201

N-Methyl-2-(1H-1,2,4-triazol-1-ylmethyl)benzylamine, 97%, Thermo Scientific™

CAS: 906352-64-5 Molecular Formula: C11H14N4 Molecular Weight (g/mol): 202.261 MDL Number: MFCD09025848 InChI Key: VHDVEBIJXKJALO-UHFFFAOYSA-N Synonym: n-methyl-2-1h-1,2,4-triazol-1-ylmethyl benzylamine,methyl 2-1,2,4-triazol-1-ylmethyl phenyl methyl amine,methyl 2-1,2,4-triazolylmethyl phenyl methyl amine,n-methyl-1-2-1h-1,2,4-triazol-1-yl methyl phenyl methanamine PubChem CID: 18525820 IUPAC Name: N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1CN2C=NC=N2

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Specifications

PubChem CID	18525820
CAS	906352-64-5
Molecular Weight (g/mol)	202.261
MDL Number	MFCD09025848
SMILES	CNCC1=CC=CC=C1CN2C=NC=N2
Synonym	n-methyl-2-1h-1,2,4-triazol-1-ylmethyl benzylamine,methyl 2-1,2,4-triazol-1-ylmethyl phenyl methyl amine,methyl 2-1,2,4-triazolylmethyl phenyl methyl amine,n-methyl-1-2-1h-1,2,4-triazol-1-yl methyl phenyl methanamine
IUPAC Name	N-methyl-1-[2-(1,2,4-triazol-1-ylmethyl)phenyl]methanamine
InChI Key	VHDVEBIJXKJALO-UHFFFAOYSA-N
Molecular Formula	C11H14N4

202

4-(4'-Aminobenzyl)thiomorpholine 1,1-dioxide, ≥90%, Thermo Scientific™

CAS: 263339-24-8 Molecular Formula: C11H16N2O2S Molecular Weight (g/mol): 240.32 MDL Number: MFCD03407300 InChI Key: TZMCILRCGMFRJC-UHFFFAOYSA-N Synonym: 4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline PubChem CID: 2779682 IUPAC Name: 4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline SMILES: NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1

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Specifications

PubChem CID	2779682
CAS	263339-24-8
Molecular Weight (g/mol)	240.32
MDL Number	MFCD03407300
SMILES	NC1=CC=C(CN2CCS(=O)(=O)CC2)C=C1
Synonym	4-4'-aminobenzyl thiomorpholine 1,1-dioxide,4-1,1-dioxo-1,4-thiazinan-4-yl methyl aniline,4-1,1-dioxo-4-thiomorpholinyl methyl phenyl amine,4-4-aminophenyl methyl-1??-thiomorpholine-1,1-dione,4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl thiomorpholine 1,1-dioxide,4-4-aminobenzyl-thiomorpholine-1,1-dioxide,4-4-amino-benzyl-thiomorpholine 1,1-dioxide,4-1,1-dioxo-thiomorpholin-4-yl-methyl-aniline
IUPAC Name	4-[(1,1-dioxo-1,4-thiazinan-4-yl)methyl]aniline
InChI Key	TZMCILRCGMFRJC-UHFFFAOYSA-N
Molecular Formula	C11H16N2O2S

203

N-Methyl[2-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methylamine, 95%, Thermo Scientific™

CAS: 879896-56-7 Molecular Formula: C11H13N3O Molecular Weight (g/mol): 203.25 MDL Number: MFCD09702360 InChI Key: LJDBGVKOXDSIQQ-UHFFFAOYSA-N Synonym: n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine PubChem CID: 24229504 SMILES: CNCC1=CC=CC=C1C1=NC(C)=NO1

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Specifications

PubChem CID	24229504
CAS	879896-56-7
Molecular Weight (g/mol)	203.25
MDL Number	MFCD09702360
SMILES	CNCC1=CC=CC=C1C1=NC(C)=NO1
Synonym	n-methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methylamine,benzenemethanamine,n-methyl-2-3-methyl-1,2,4-oxadiazol-5-yl,methyl 2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methyl amine,n-methyl-1-2-3-methyl-1,2,4-oxadiazol-5-yl phenyl methanamine,methyl 2-3-methyl 1,2,4-oxadiazol-5-yl phenyl methyl amine
InChI Key	LJDBGVKOXDSIQQ-UHFFFAOYSA-N
Molecular Formula	C11H13N3O

204

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Benzylamine, 99.5+%, AcroSeal™

CAS: 100-46-9 Molecular Formula: C₇H₉N Molecular Weight (g/mol): 107.15 MDL Number: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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Specifications

PubChem CID	7504
CAS	100-46-9
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:40538
MDL Number	MFCD00008106
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N
Molecular Formula	C₇H₉N

205

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4-(Trifluoromethoxy)benzylamine, 97%

CAS: 93919-56-3 MDL Number: MFCD00061237 InChI Key: DBGROTRFYBSUTR-UHFFFAOYSA-N Synonym: 4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine PubChem CID: 571846 IUPAC Name: [4-(trifluoromethoxy)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)OC(F)(F)F

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Specifications

PubChem CID	571846
CAS	93919-56-3
MDL Number	MFCD00061237
SMILES	C1=CC(=CC=C1CN)OC(F)(F)F
Synonym	4-trifluoromethoxy benzylamine,4-trifluoromethoxy phenyl methanamine,1-4-trifluoromethoxy phenyl methanamine,4-trifluoromethoxybenzylamine,benzenemethanamine, 4-trifluoromethoxy,p-trifluoromethoxybenzylamine,p-trifluoromethoxy benzylamine,4-trifluoromethoxy benzyl amine,4-trifluoromethoxy phenyl methylamine
IUPAC Name	[4-(trifluoromethoxy)phenyl]methanamine
InChI Key	DBGROTRFYBSUTR-UHFFFAOYSA-N

206

3-(Pyrrolidin-1-ylmethyl)benzaldehyde, 97%, Thermo Scientific™

CAS: 884507-42-0 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.26 MDL Number: MFCD07782420 InChI Key: XHHOLQHPKIDQEM-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde PubChem CID: 18525870 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: O=CC1=CC(CN2CCCC2)=CC=C1

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Specifications

PubChem CID	18525870
CAS	884507-42-0
Molecular Weight (g/mol)	189.26
MDL Number	MFCD07782420
SMILES	O=CC1=CC(CN2CCCC2)=CC=C1
Synonym	3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde
IUPAC Name	3-(pyrrolidin-1-ylmethyl)benzaldehyde
InChI Key	XHHOLQHPKIDQEM-UHFFFAOYSA-N
Molecular Formula	C12H15NO

207

3-(Morpholinomethyl)benzaldehyde, 95%, Thermo Scientific™

CAS: 446866-83-7 Molecular Formula: C12H15NO2 Molecular Weight (g/mol): 205.257 InChI Key: KMYNYFKOOXFQGB-UHFFFAOYSA-N Synonym: 3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde PubChem CID: 7164603 IUPAC Name: 3-(morpholin-4-ylmethyl)benzaldehyde SMILES: C1COCCN1CC2=CC=CC(=C2)C=O

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Specifications

PubChem CID	7164603
CAS	446866-83-7
Molecular Weight (g/mol)	205.257
SMILES	C1COCCN1CC2=CC=CC(=C2)C=O
Synonym	3-morpholinomethyl benzaldehyde,3-morpholin-4-ylmethyl benzaldehyde,benzaldehyde,3-4-morpholinylmethyl,3-morpholin-4-ylmethyl-benzaldehyde,3-4-morpholinylmethyl benzaldehyde,3-morpholinomethylbenzaldehyde,3-morpholin-4-yl methyl benzaldehyde
IUPAC Name	3-(morpholin-4-ylmethyl)benzaldehyde
InChI Key	KMYNYFKOOXFQGB-UHFFFAOYSA-N
Molecular Formula	C12H15NO2

208

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4-(Aminomethyl)benzeneboronic acid pinacol ester hydrochloride, 95%

CAS: 850568-55-7 Molecular Formula: C13H21BClNO2 Molecular Weight (g/mol): 269.576 MDL Number: MFCD02179455 InChI Key: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC Name: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl

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Specifications

PubChem CID	16427088
CAS	850568-55-7
Molecular Weight (g/mol)	269.576
MDL Number	MFCD02179455
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
Synonym	4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl
IUPAC Name	[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamine;hydrochloride
InChI Key	KPECMJIHZZWTJN-UHFFFAOYSA-N
Molecular Formula	C13H21BClNO2

209

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[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals

CAS: 1268341-00-9 Molecular Formula: C9H13BF3N Molecular Weight (g/mol): 203.015 MDL Number: MFCD20134169 InChI Key: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC Name: [benzyl(methyl)azaniumyl]methyl-trifluoroboranuide SMILES: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F

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Specifications

PubChem CID	53243645
CAS	1268341-00-9
Molecular Weight (g/mol)	203.015
MDL Number	MFCD20134169
SMILES	[B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
Synonym	n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide
IUPAC Name	[benzyl(methyl)azaniumyl]methyl-trifluoroboranuide
InChI Key	JRTRNQRZOUGDCI-UHFFFAOYSA-O
Molecular Formula	C9H13BF3N

210

3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzonitrile, 97%, Thermo Scientific™

CAS: 910036-91-8 Molecular Formula: C14H19N3 Molecular Weight (g/mol): 229.327 MDL Number: MFCD09702379 InChI Key: WCQJGGDNUFLTPA-UHFFFAOYSA-N Synonym: 3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229556 IUPAC Name: 3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile SMILES: CN1CCCN(CC1)CC2=CC=CC(=C2)C#N

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Specifications

PubChem CID	24229556
CAS	910036-91-8
Molecular Weight (g/mol)	229.327
MDL Number	MFCD09702379
SMILES	CN1CCCN(CC1)CC2=CC=CC(=C2)C#N
Synonym	3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl
IUPAC Name	3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile
InChI Key	WCQJGGDNUFLTPA-UHFFFAOYSA-N
Molecular Formula	C14H19N3

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