Phenylmethylamines

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

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301 – 315 of 1,537 results

301

4-Iodobenzylamine 97.0+%, TCI America™

CAS: 39959-59-6 Molecular Formula: C7H8IN Molecular Weight (g/mol): 233.052 MDL Number: MFCD00047933 InChI Key: KCGZGJOBKAXVSU-UHFFFAOYSA-N Synonym: 4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine PubChem CID: 2737533 IUPAC Name: (4-iodophenyl)methanamine SMILES: C1=CC(=CC=C1CN)I

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PubChem CID	2737533
CAS	39959-59-6
Molecular Weight (g/mol)	233.052
MDL Number	MFCD00047933
SMILES	C1=CC(=CC=C1CN)I
Synonym	4-iodophenyl methanamine,4-iodobenzylamine,4-iodo-benzylamine,4-iodobenzyl amine,benzenemethanamine, 4-iodo,1-4-iodophenyl methanamine,4-iodophenyl methylamine,4-iodobenzylamine, hydrochloride salt,acmc-20a5sy,p-iodobenzylamine
IUPAC Name	(4-iodophenyl)methanamine
InChI Key	KCGZGJOBKAXVSU-UHFFFAOYSA-N
Molecular Formula	C7H8IN

302

N,N-Dimethylbenzylamine 98.0+%, TCI America™

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 IUPAC Name: benzyldimethylamine SMILES: CN(C)CC1=CC=CC=C1

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PubChem CID	7681
CAS	103-83-3
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008329
SMILES	CN(C)CC1=CC=CC=C1
Synonym	n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062
IUPAC Name	benzyldimethylamine
InChI Key	XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molecular Formula	C9H13N

303

5-Benzylamino-1-pentanol 98.0+%, TCI America™

CAS: 2937-99-7 Molecular Formula: C12H19NO Molecular Weight (g/mol): 193.29 MDL Number: MFCD09688387 InChI Key: YMNRQBMCCMQGSH-UHFFFAOYSA-N Synonym: N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine PubChem CID: 17206415 IUPAC Name: 5-(benzylamino)pentan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCO

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Specifications

PubChem CID	17206415
CAS	2937-99-7
Molecular Weight (g/mol)	193.29
MDL Number	MFCD09688387
SMILES	C1=CC=C(C=C1)CNCCCCCO
Synonym	N-(5-Hydroxyamyl)benzylamine, N-(5-Hydroxypentyl)benzylamine
IUPAC Name	5-(benzylamino)pentan-1-ol
InChI Key	YMNRQBMCCMQGSH-UHFFFAOYSA-N
Molecular Formula	C12H19NO

304

2-Fluorobenzylamine 98.0+%, TCI America™

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

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PubChem CID	66649
CAS	89-99-6
Molecular Weight (g/mol)	125.146
SMILES	C1=CC=C(C(=C1)CN)F
Synonym	2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name	(2-fluorophenyl)methanamine
InChI Key	LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula	C7H8FN

305

Bis(4-cyanobenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 1802566-49-9 Molecular Formula: C16H14ClN3 Molecular Weight (g/mol): 283.759 InChI Key: KUPRRXGOGODEHA-UHFFFAOYSA-N Synonym: alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride PubChem CID: 44629811 IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl

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Specifications

PubChem CID	44629811
CAS	1802566-49-9
Molecular Weight (g/mol)	283.759
SMILES	C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl
Synonym	alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride
IUPAC Name	4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride
InChI Key	KUPRRXGOGODEHA-UHFFFAOYSA-N
Molecular Formula	C16H14ClN3

306

3-Fluorobenzylamine 98.0+%, TCI America™

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 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
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

307

3-Benzylamino-1-propanol 98.0+%, TCI America™

CAS: 4720-29-0 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00020622 InChI Key: ZQJXSIOFSZYGMH-UHFFFAOYSA-N Synonym: 3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol PubChem CID: 78448 IUPAC Name: 3-(benzylamino)propan-1-ol SMILES: C1=CC=C(C=C1)CNCCCO

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PubChem CID	78448
CAS	4720-29-0
Molecular Weight (g/mol)	165.236
MDL Number	MFCD00020622
SMILES	C1=CC=C(C=C1)CNCCCO
Synonym	3-benzylamino propan-1-ol,n-benzyl-3-aminopropan-1-ol,3-benzylamino-1-propanol,3-benzylamino propanol,1-propanol,3-methylphenylamino,1-propanol, 3-phenylmethyl amino,zlchem 680,3-benzylaminopropanol
IUPAC Name	3-(benzylamino)propan-1-ol
InChI Key	ZQJXSIOFSZYGMH-UHFFFAOYSA-N
Molecular Formula	C10H15NO

308

4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™

CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 MDL Number: MFCD07772867 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

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Specifications

PubChem CID	10335346
CAS	106261-49-8
Molecular Weight (g/mol)	307.215
MDL Number	MFCD07772867
SMILES	CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym	4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
IUPAC Name	4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride
InChI Key	ISHROKOWRJDOSN-UHFFFAOYSA-N
Molecular Formula	C13H20Cl2N2O2

309

Benzyltriethylammonium Chloride 98.0+%, TCI America™

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyltriethylazanium chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Specifications

PubChem CID	66133
CAS	56-37-1
Molecular Weight (g/mol)	227.78
MDL Number	MFCD00011824
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
IUPAC Name	benzyltriethylazanium chloride
InChI Key	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molecular Formula	C13H22ClN

310

1-Benzyl-3-(methylamino)pyrrolidine 96.0+%, TCI America™

CAS: 96568-35-3 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191309,MFCD00191310,MFCD00191308 InChI Key: UEAYAIWNQQWSBK-UHFFFAOYNA-N PubChem CID: 13787478 IUPAC Name: 1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(CC2=CC=CC=C2)C1

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Specifications

PubChem CID	13787478
CAS	96568-35-3
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00191309,MFCD00191310,MFCD00191308
SMILES	CNC1CCN(CC2=CC=CC=C2)C1
IUPAC Name	1-benzyl-N-methylpyrrolidin-3-amine
InChI Key	UEAYAIWNQQWSBK-UHFFFAOYNA-N
Molecular Formula	C12H18N2

311

3-Methoxybenzylamine 98.0+%, TCI America™

CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: 1-(3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1

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PubChem CID	21156
CAS	5071-96-5
Molecular Weight (g/mol)	137.18
MDL Number	MFCD00008115
SMILES	COC1=CC=CC(CN)=C1
Synonym	3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
IUPAC Name	1-(3-methoxyphenyl)methanamine
InChI Key	GRRIMVWABNHKBX-UHFFFAOYSA-N
Molecular Formula	C8H11NO

312

1-Benzyl-3-(ethylamino)pyrrolidine 96.0+%, TCI America™

CAS: 115445-21-1 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD00191305 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYSA-N PubChem CID: 10330560 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	10330560
CAS	115445-21-1
Molecular Weight (g/mol)	204.317
MDL Number	MFCD00191305
SMILES	CCNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name	1-benzyl-N-ethylpyrrolidin-3-amine
InChI Key	ZSIUSRJKSLXIJH-UHFFFAOYSA-N
Molecular Formula	C13H20N2

313

(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™

CAS: 169749-99-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191310 InChI Key: UEAYAIWNQQWSBK-LBPRGKRZSA-N PubChem CID: 10397666 IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(C1)CC2=CC=CC=C2

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Specifications

PubChem CID	10397666
CAS	169749-99-9
Molecular Weight (g/mol)	190.29
MDL Number	MFCD00191310
SMILES	CNC1CCN(C1)CC2=CC=CC=C2
IUPAC Name	(3S)-1-benzyl-N-methylpyrrolidin-3-amine
InChI Key	UEAYAIWNQQWSBK-LBPRGKRZSA-N
Molecular Formula	C12H18N2

314

4-Aminobenzylamine 98.0+%, TCI America™

CAS: 4403-71-8 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075513 InChI Key: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC Name: 4-(aminomethyl)aniline SMILES: C1=CC(=CC=C1CN)N

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PubChem CID	427814
CAS	4403-71-8
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00075513
SMILES	C1=CC(=CC=C1CN)N
Synonym	4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine
IUPAC Name	4-(aminomethyl)aniline
InChI Key	BFWYZZPDZZGSLJ-UHFFFAOYSA-N
Molecular Formula	C7H10N2

315

3,4-Dichlorobenzylamine 98.0+%, TCI America™

CAS: 102-49-8 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 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)	176.04
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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