Phenylmethylamines

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

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376 – 390 of 1,537 results

376

2-Aminobenzylamine 98.0+%, TCI America™

CAS: 4403-69-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075408 InChI Key: GVOYKJPMUUJXBS-UHFFFAOYSA-N Synonym: 2-(Aminomethyl)aniline, alpha-Amino-o-toluidine PubChem CID: 178096 IUPAC Name: 2-(aminomethyl)aniline SMILES: C1=CC=C(C(=C1)CN)N

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PubChem CID	178096
CAS	4403-69-4
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00075408
SMILES	C1=CC=C(C(=C1)CN)N
Synonym	2-(Aminomethyl)aniline, alpha-Amino-o-toluidine
IUPAC Name	2-(aminomethyl)aniline
InChI Key	GVOYKJPMUUJXBS-UHFFFAOYSA-N
Molecular Formula	C7H10N2

377

(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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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

378

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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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

379

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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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

380

N-[(Trimethylsilyl)methyl]benzylamine 96.0+%, TCI America™

CAS: 53215-95-5 Molecular Formula: C11H19NSi Molecular Weight (g/mol): 193.37 MDL Number: MFCD00012192 InChI Key: WECLUYCAWLJMKM-UHFFFAOYSA-N Synonym: n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine PubChem CID: 353458 IUPAC Name: benzyl[(trimethylsilyl)methyl]amine SMILES: C[Si](C)(C)CNCC1=CC=CC=C1

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Specifications

PubChem CID	353458
CAS	53215-95-5
Molecular Weight (g/mol)	193.37
MDL Number	MFCD00012192
SMILES	C[Si](C)(C)CNCC1=CC=CC=C1
Synonym	n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine
IUPAC Name	benzyl[(trimethylsilyl)methyl]amine
InChI Key	WECLUYCAWLJMKM-UHFFFAOYSA-N
Molecular Formula	C11H19NSi

381

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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Specifications

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

382

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

383

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

CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 MDL Number: MFCD00082766 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

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PubChem CID	1519353
CAS	114715-38-7
Molecular Weight (g/mol)	176.263
MDL Number	MFCD00082766
SMILES	C1CN(CC1N)CC2=CC=CC=C2
Synonym	s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name	(3S)-1-benzylpyrrolidin-3-amine
InChI Key	HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula	C11H16N2

384

(3S)-(+)-1-Benzyl-3-(ethylamino)pyrrolidine 95.0+%, TCI America™

CAS: 169750-99-6 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD00191307 InChI Key: ZSIUSRJKSLXIJH-UHFFFAOYNA-N PubChem CID: 12362914 IUPAC Name: 1-benzyl-N-ethylpyrrolidin-3-amine SMILES: CCNC1CCN(CC2=CC=CC=C2)C1

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Specifications

PubChem CID	12362914
CAS	169750-99-6
Molecular Weight (g/mol)	204.32
MDL Number	MFCD00191307
SMILES	CCNC1CCN(CC2=CC=CC=C2)C1
IUPAC Name	1-benzyl-N-ethylpyrrolidin-3-amine
InChI Key	ZSIUSRJKSLXIJH-UHFFFAOYNA-N
Molecular Formula	C13H20N2

385

1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane 97.0+%, TCI America™

CAS: 18084-64-5 Molecular Formula: C36H44N4 Molecular Weight (g/mol): 532.776 InChI Key: VXOJKUWHCFFUCO-UHFFFAOYSA-N PubChem CID: 428363 IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

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Specifications

PubChem CID	428363
CAS	18084-64-5
Molecular Weight (g/mol)	532.776
SMILES	C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5
IUPAC Name	1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane
InChI Key	VXOJKUWHCFFUCO-UHFFFAOYSA-N
Molecular Formula	C36H44N4

386

2,6-Difluorobenzylamine 98.0+%, TCI America™

CAS: 69385-30-4 Molecular Formula: C7H8F2N Molecular Weight (g/mol): 144.14 MDL Number: MFCD00010144 InChI Key: PQCUDKMMPTXMAL-UHFFFAOYSA-O PubChem CID: 123563 IUPAC Name: (2,6-difluorophenyl)methanaminium SMILES: [NH3+]CC1=C(F)C=CC=C1F

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PubChem CID	123563
CAS	69385-30-4
Molecular Weight (g/mol)	144.14
MDL Number	MFCD00010144
SMILES	[NH3+]CC1=C(F)C=CC=C1F
IUPAC Name	(2,6-difluorophenyl)methanaminium
InChI Key	PQCUDKMMPTXMAL-UHFFFAOYSA-O
Molecular Formula	C7H8F2N

387

4-(Trifluoromethylthio)benzylamine 97.0+%, TCI America™

CAS: 128273-56-3 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 MDL Number: MFCD00190129 InChI Key: LACURGWEZCFLBO-UHFFFAOYSA-N Synonym: 4-trifluoromethylthio benzylamine,4-trifluoromethyl thio phenyl methanamine,4-trifluoromethylsulfanyl phenyl methanamine,4-trifluoromethyl sulfanyl phenyl methanamine,1-4-trifluoromethyl thio phenyl methanamine,1-4-trifluoromethyl sulfanyl phenyl methanamine,acmc-1chvc,rarechem al bw 0450,4-trifluomethylthio benzylamine PubChem CID: 2777875 IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanamine SMILES: C1=CC(=CC=C1CN)SC(F)(F)F

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Specifications

PubChem CID	2777875
CAS	128273-56-3
Molecular Weight (g/mol)	207.214
MDL Number	MFCD00190129
SMILES	C1=CC(=CC=C1CN)SC(F)(F)F
Synonym	4-trifluoromethylthio benzylamine,4-trifluoromethyl thio phenyl methanamine,4-trifluoromethylsulfanyl phenyl methanamine,4-trifluoromethyl sulfanyl phenyl methanamine,1-4-trifluoromethyl thio phenyl methanamine,1-4-trifluoromethyl sulfanyl phenyl methanamine,acmc-1chvc,rarechem al bw 0450,4-trifluomethylthio benzylamine
IUPAC Name	[4-(trifluoromethylsulfanyl)phenyl]methanamine
InChI Key	LACURGWEZCFLBO-UHFFFAOYSA-N
Molecular Formula	C8H8F3NS

388

N-Benzyl-1,3-propanediamine 96.0+%, TCI America™

CAS: 13910-48-0 Molecular Formula: C10H16N2 Molecular Weight (g/mol): 164.25 MDL Number: MFCD00274361 InChI Key: RFLHDXQRFPJPRR-UHFFFAOYSA-N Synonym: n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine PubChem CID: 83811 IUPAC Name: (3-aminopropyl)(benzyl)amine SMILES: NCCCNCC1=CC=CC=C1

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PubChem CID	83811
CAS	13910-48-0
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00274361
SMILES	NCCCNCC1=CC=CC=C1
Synonym	n1-benzylpropane-1,3-diamine,3-benzylamino propylamine,n-benzylpropane-1,3-diamine,3-aminopropyl benzyl amine,n-benzyl-1,3-propanediamine,n-3-aminopropyl-n-benzylamine,3-aminopropyl benzylamine,n-benzylpropan-1,3-diamin,n-benzyltrimethylenediamine,n-3-aminopropyl benzylamine
IUPAC Name	(3-aminopropyl)(benzyl)amine
InChI Key	RFLHDXQRFPJPRR-UHFFFAOYSA-N
Molecular Formula	C10H16N2

389

4-Benzylamino-1-butanol 96.0+%, TCI America™

CAS: 59578-63-1 Molecular Formula: C11H18NO Molecular Weight (g/mol): 180.27 MDL Number: MFCD00191609 InChI Key: SNRCGOVPZJPRQZ-UHFFFAOYSA-O Synonym: 4-benzylamino-1-butanol,4-benzylamino butan-1-ol,4-benzylamino-butan-1-ol,acmc-1ay6n,4-benzylamino ;butan-1-ol,n-4-hydroxybutyl benzylamine,1-butanol,4-phenylmethyl amino,1-butanol, 4-phenylmethyl amino PubChem CID: 1790018 IUPAC Name: benzyl(4-hydroxybutyl)azanium SMILES: OCCCC[NH2+]CC1=CC=CC=C1

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Specifications

PubChem CID	1790018
CAS	59578-63-1
Molecular Weight (g/mol)	180.27
MDL Number	MFCD00191609
SMILES	OCCCC[NH2+]CC1=CC=CC=C1
Synonym	4-benzylamino-1-butanol,4-benzylamino butan-1-ol,4-benzylamino-butan-1-ol,acmc-1ay6n,4-benzylamino ;butan-1-ol,n-4-hydroxybutyl benzylamine,1-butanol,4-phenylmethyl amino,1-butanol, 4-phenylmethyl amino
IUPAC Name	benzyl(4-hydroxybutyl)azanium
InChI Key	SNRCGOVPZJPRQZ-UHFFFAOYSA-O
Molecular Formula	C11H18NO

390

N-Benzylethylenediamine 97.0+%, TCI America™

CAS: 9-4-4152 Molecular Formula: C9H14N2 Molecular Weight (g/mol): 150.23 MDL Number: MFCD00041896 InChI Key: ACYBVNYNIZTUIL-UHFFFAOYSA-N Synonym: n-benzylethylenediamine,n1-benzylethane-1,2-diamine,2-aminoethyl benzyl amine,ethylenediamine, n-benzyl,1,2-ethanediamine, n-phenylmethyl,n-2-aminoethyl-n-benzylamine,2-benzylaminoethylamine,n-benzylethane-1,2-diamine,1,2-ethanediamine, n1-phenylmethyl,2-aminoethyl benzylamine PubChem CID: 77801 IUPAC Name: N'-benzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCN

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Specifications

PubChem CID	77801
CAS	9-4-4152
Molecular Weight (g/mol)	150.23
MDL Number	MFCD00041896
SMILES	C1=CC=C(C=C1)CNCCN
Synonym	n-benzylethylenediamine,n1-benzylethane-1,2-diamine,2-aminoethyl benzyl amine,ethylenediamine, n-benzyl,1,2-ethanediamine, n-phenylmethyl,n-2-aminoethyl-n-benzylamine,2-benzylaminoethylamine,n-benzylethane-1,2-diamine,1,2-ethanediamine, n1-phenylmethyl,2-aminoethyl benzylamine
IUPAC Name	N'-benzylethane-1,2-diamine
InChI Key	ACYBVNYNIZTUIL-UHFFFAOYSA-N
Molecular Formula	C9H14N2

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