Phenylmethylamines

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

286 – 300 of 871 results

286

4-Chlorobenzylamine 98.0+%, TCI America™

CAS: 104-86-9 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008121 InChI Key: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC Name: (4-chlorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)Cl

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Specifications

PubChem CID	66036
CAS	104-86-9
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00008121
SMILES	C1=CC(=CC=C1CN)Cl
Synonym	4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
IUPAC Name	(4-chlorophenyl)methanamine
InChI Key	YMVFJGSXZNNUDW-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

287

10-Benzylamino-1-decanol 98.0+%, TCI America™

CAS: 1274892-05-5 Molecular Formula: C17H29NO Molecular Weight (g/mol): 263.425 MDL Number: MFCD06797073 InChI Key: PZKWYQBXXXKOOF-UHFFFAOYSA-N Synonym: N-(10-Hydroxydecyl)benzylamine PubChem CID: 44629747 IUPAC Name: 10-(benzylamino)decan-1-ol SMILES: C1=CC=C(C=C1)CNCCCCCCCCCCO

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Specifications

PubChem CID	44629747
CAS	1274892-05-5
Molecular Weight (g/mol)	263.425
MDL Number	MFCD06797073
SMILES	C1=CC=C(C=C1)CNCCCCCCCCCCO
Synonym	N-(10-Hydroxydecyl)benzylamine
IUPAC Name	10-(benzylamino)decan-1-ol
InChI Key	PZKWYQBXXXKOOF-UHFFFAOYSA-N
Molecular Formula	C17H29NO

288

Benzylamine Hydrobromide 98.0+%, TCI America™

CAS: 37488-40-7 Molecular Formula: C7H10BrN Molecular Weight (g/mol): 188.068 MDL Number: MFCD00035434 InChI Key: QJFMCHRSDOLMHA-UHFFFAOYSA-N Synonym: Benzylammonium Bromide PubChem CID: 12998568 IUPAC Name: phenylmethanamine;hydrobromide SMILES: C1=CC=C(C=C1)CN.Br

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Specifications

PubChem CID	12998568
CAS	37488-40-7
Molecular Weight (g/mol)	188.068
MDL Number	MFCD00035434
SMILES	C1=CC=C(C=C1)CN.Br
Synonym	Benzylammonium Bromide
IUPAC Name	phenylmethanamine;hydrobromide
InChI Key	QJFMCHRSDOLMHA-UHFFFAOYSA-N
Molecular Formula	C7H10BrN

289

N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether 98.0+%, TCI America™

CAS: 69703-25-9 Molecular Formula: C26H38N2O4 Molecular Weight (g/mol): 442.6 MDL Number: MFCD00010831 InChI Key: WAHZGOBRKWVALN-UHFFFAOYSA-N PubChem CID: 3308751 IUPAC Name: 7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane SMILES: C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3

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Specifications

PubChem CID	3308751
CAS	69703-25-9
Molecular Weight (g/mol)	442.6
MDL Number	MFCD00010831
SMILES	C1COCCOCCN(CCOCCOCCN1CC2=CC=CC=C2)CC3=CC=CC=C3
IUPAC Name	7,16-dibenzyl-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane
InChI Key	WAHZGOBRKWVALN-UHFFFAOYSA-N
Molecular Formula	C26H38N2O4

290

(R)-(+)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 38235-77-7 Molecular Formula: C15H17N Molecular Weight (g/mol): 211.308 MDL Number: MFCD00015010 InChI Key: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC Name: (1R)-N-benzyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NCC2=CC=CC=C2

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Specifications

PubChem CID	1268086
CAS	38235-77-7
Molecular Weight (g/mol)	211.308
MDL Number	MFCD00015010
SMILES	CC(C1=CC=CC=C1)NCC2=CC=CC=C2
Synonym	r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974
IUPAC Name	(1R)-N-benzyl-1-phenylethanamine
InChI Key	ZYZHMSJNPCYUTB-CYBMUJFWSA-N
Molecular Formula	C15H17N

291

N-Benzylethanolamine 95.0+%, TCI America™

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethan-1-ol SMILES: OCCNCC1=CC=CC=C1

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Specifications

PubChem CID	4348
CAS	104-63-2
Molecular Weight (g/mol)	151.21
MDL Number	MFCD00002840
SMILES	OCCNCC1=CC=CC=C1
Synonym	n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
IUPAC Name	2-(benzylamino)ethan-1-ol
InChI Key	XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula	C9H13NO

292

2,4-Dichlorobenzylamine 98.0+%, TCI America™

CAS: 95-00-1 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00008109 InChI Key: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur PubChem CID: 1485 IUPAC Name: 1-(2,4-dichlorophenyl)methanamine SMILES: NCC1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	1485
CAS	95-00-1
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00008109
SMILES	NCC1=CC=C(Cl)C=C1Cl
Synonym	2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur
IUPAC Name	1-(2,4-dichlorophenyl)methanamine
InChI Key	SJUKJZSTBBSGHF-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

293

Phenoxybenzamine Hydrochloride 98.0+%, TCI America™

CAS: 63-92-3 Molecular Formula: C18H23Cl2NO Molecular Weight (g/mol): 340.288 MDL Number: MFCD00055152 InChI Key: VBCPVIWPDJVHAN-UHFFFAOYSA-N Synonym: phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine PubChem CID: 5284441 ChEBI: CHEBI:8078 IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride SMILES: CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl

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Specifications

PubChem CID	5284441
CAS	63-92-3
Molecular Weight (g/mol)	340.288
ChEBI	CHEBI:8078
MDL Number	MFCD00055152
SMILES	CC(COC1=CC=CC=C1)N(CCCl)CC2=CC=CC=C2.Cl
Synonym	phenoxybenzamine hydrochloride,dibenzyline,phenoxybenzamine hcl,n-benzyl-n-2-chloroethyl-1-phenoxypropan-2-amine hydrochloride,dibenzyline hydrochloride,phenoxybenzamine.hcl,bensylyt nen,phenoxybenzamine chloride,benzene methanamine
IUPAC Name	N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
InChI Key	VBCPVIWPDJVHAN-UHFFFAOYSA-N
Molecular Formula	C18H23Cl2NO

294

Benzyltributylammonium Bromide 98.0+%, TCI America™

CAS: 25316-59-0 Molecular Formula: C19H34BrN Molecular Weight (g/mol): 356.392 MDL Number: MFCD00011848 InChI Key: UDYGXWPMSJPFDG-UHFFFAOYSA-M Synonym: benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801 PubChem CID: 2724282 IUPAC Name: benzyl(tributyl)azanium;bromide SMILES: CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]

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Specifications

PubChem CID	2724282
CAS	25316-59-0
Molecular Weight (g/mol)	356.392
MDL Number	MFCD00011848
SMILES	CCCC[N+](CCCC)(CCCC)CC1=CC=CC=C1.[Br-]
Synonym	benzyltributylammonium bromide,tributylbenzylammonium bromide,n-benzyl-n,n-dibutylbutan-1-aminium bromide,benzyl tributyl ammonium bromide,benzenemethanaminium, n,n,n-tributyl-, bromide,benzyltri-n-butylammonium bromide,benzyltributylazanium bromide,benzyl-tributyl-azanium,benzyltributylammoniumbromide,pubchem7801
IUPAC Name	benzyl(tributyl)azanium;bromide
InChI Key	UDYGXWPMSJPFDG-UHFFFAOYSA-M
Molecular Formula	C19H34BrN

295

N,N'-Dibenzylethylenediamine 98.0+%, TCI America™

CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

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Specifications

PubChem CID	8793
CAS	140-28-3
Molecular Weight (g/mol)	240.35
ChEBI	CHEBI:51344
MDL Number	MFCD00004771
SMILES	C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Synonym	n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
IUPAC Name	N,N'-dibenzylethane-1,2-diamine
InChI Key	JUHORIMYRDESRB-UHFFFAOYSA-N
Molecular Formula	C16H20N2

296

1-(4-Chlorobenzyl)piperazine 98.0+%, TCI America™

CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl

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Specifications

PubChem CID	134826
CAS	23145-88-2
Molecular Weight (g/mol)	210.705
MDL Number	MFCD00040791
SMILES	C1CN(CCN1)CC2=CC=C(C=C2)Cl
Synonym	1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin
IUPAC Name	1-[(4-chlorophenyl)methyl]piperazine
InChI Key	GSJXJZOWHSTWOX-UHFFFAOYSA-N
Molecular Formula	C11H15ClN2

297

4-Vinylbenzylamine (stabilized with MEHQ) 92.0+%, TCI America™

CAS: 50325-49-0 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD08704374 InChI Key: WAVDSLLYAQBITE-UHFFFAOYSA-N Synonym: 4-(Aminomethyl)styrene PubChem CID: 11073466 IUPAC Name: (4-ethenylphenyl)methanamine SMILES: C=CC1=CC=C(C=C1)CN

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Specifications

PubChem CID	11073466
CAS	50325-49-0
Molecular Weight (g/mol)	133.194
MDL Number	MFCD08704374
SMILES	C=CC1=CC=C(C=C1)CN
Synonym	4-(Aminomethyl)styrene
IUPAC Name	(4-ethenylphenyl)methanamine
InChI Key	WAVDSLLYAQBITE-UHFFFAOYSA-N
Molecular Formula	C9H11N

298

N-Methylbenzylamine 98.0+%, TCI America™

CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: benzyl(methyl)amine SMILES: CNCC1=CC=CC=C1

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Specifications

PubChem CID	7669
CAS	103-67-3
Molecular Weight (g/mol)	121.18
MDL Number	MFCD00008289
SMILES	CNCC1=CC=CC=C1
Synonym	n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
IUPAC Name	benzyl(methyl)amine
InChI Key	RIWRFSMVIUAEBX-UHFFFAOYSA-N
Molecular Formula	C8H11N

299

1-Benzyl-3-(dimethylamino)pyrrolidine 97.0+%, TCI America™

CAS: 69478-77-9 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.32 MDL Number: MFCD00191304 InChI Key: SOTUMZCQANFRAM-UHFFFAOYNA-N PubChem CID: 10013168 IUPAC Name: 1-benzyl-N,N-dimethylpyrrolidin-3-amine SMILES: CN(C)C1CCN(CC2=CC=CC=C2)C1

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Specifications

PubChem CID	10013168
CAS	69478-77-9
Molecular Weight (g/mol)	204.32
MDL Number	MFCD00191304
SMILES	CN(C)C1CCN(CC2=CC=CC=C2)C1
IUPAC Name	1-benzyl-N,N-dimethylpyrrolidin-3-amine
InChI Key	SOTUMZCQANFRAM-UHFFFAOYNA-N
Molecular Formula	C13H20N2

300

3-Aminobenzylamine 98.0+%, TCI America™

CAS: 4403-70-7 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00078355 InChI Key: ZDBWYUOUYNQZBM-UHFFFAOYSA-N Synonym: 3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine PubChem CID: 4628831 IUPAC Name: 3-(aminomethyl)aniline SMILES: NCC1=CC(N)=CC=C1

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Specifications

PubChem CID	4628831
CAS	4403-70-7
Molecular Weight (g/mol)	122.17
MDL Number	MFCD00078355
SMILES	NCC1=CC(N)=CC=C1
Synonym	3-aminobenzylamine,3-aminomethyl aniline,m-aminobenzylamine,benzenemethanamine, 3-amino,3-aminomethyl-aniline,pubchem5802,alpha-amino-m-toluidine,3-aminomethyl phenylamine,3-aminophenyl methylamine
IUPAC Name	3-(aminomethyl)aniline
InChI Key	ZDBWYUOUYNQZBM-UHFFFAOYSA-N
Molecular Formula	C7H10N2

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Phenylmethylamines

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4-Chlorobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

10-Benzylamino-1-decanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzylamine Hydrobromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Dibenzyl-4,13-diaza-18-crown 6-Ether 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(+)-N-Benzyl-1-phenylethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Benzylethanolamine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Dichlorobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenoxybenzamine Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyltributylammonium Bromide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N,N'-Dibenzylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(4-Chlorobenzyl)piperazine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Vinylbenzylamine (stabilized with MEHQ) 92.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

N-Methylbenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-Benzyl-3-(dimethylamino)pyrrolidine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Aminobenzylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More