Phenylmethylamines

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

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16 – 30 of 1,537 results

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3,5-Dichlorobenzylamine, 94%

CAS: 39989-43-0 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00052681 InChI Key: ICIJWOWQUHHETJ-UHFFFAOYSA-N Synonym: 3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4 PubChem CID: 457602 SMILES: NCC1=CC(Cl)=CC(Cl)=C1

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PubChem CID	457602
CAS	39989-43-0
Molecular Weight (g/mol)	176.04
MDL Number	MFCD00052681
SMILES	NCC1=CC(Cl)=CC(Cl)=C1
Synonym	3,5-dichlorobenzylamine,3,5-dichlorophenyl methanamine,benzenemethanamine, 3,5-dichloro,3,5-dichloro-benzylamine,1-3,5-dichlorophenyl methanamine,3,5-dichlorophenyl methylamine,pubchem23431,3.5-dichlorobenzylamine,acmc-1cthv,integrase inhibitor, r1 4
InChI Key	ICIJWOWQUHHETJ-UHFFFAOYSA-N
Molecular Formula	C7H7Cl2N

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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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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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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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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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2,4,6-Tris(dimethylaminomethyl)phenol, Thermo Scientific™

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Molecular Weight (g/mol)	265.4
Color	Colorless to Yellow
Physical Form	Viscous Liquid
UN Number	2735
Chemical Name or Material	2,4,6-Tris(dimethylaminomethyl)phenol
CAS	90-72-2
Infrared Spectrum	Conforms
MDL Number	00008330
Packaging	Glass bottle
Flash Point	149°C
Health Hazard 1	Exclamation mark
Alpha Vector	TRISDIMETHYLAMINOMETHYLPHENOL
Refractive Index	1.5150 to 1.5170 (20°C, 589 nm)
RTECS Number	SN3500000
Recommended Storage	Normal conditions
Shelf Life	5 years
Molecular Formula	C15 H27 N3 O
EINECS Number	202-013-9

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2-Chlorobenzylamine, 96%

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

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PubChem CID	66648
CAS	89-97-4
Molecular Weight (g/mol)	141.598
MDL Number	MFCD00008108
SMILES	C1=CC=C(C(=C1)CN)Cl
Synonym	2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name	(2-chlorophenyl)methanamine
InChI Key	KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula	C7H8ClN

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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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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

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N-Isopropylbenzylamine, 97%

CAS: 102-97-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008863 InChI Key: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCC1=CC=CC=C1

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PubChem CID	66024
CAS	102-97-6
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008863
SMILES	CC(C)NCC1=CC=CC=C1
Synonym	n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine
IUPAC Name	N-benzylpropan-2-amine
InChI Key	LYBKPDDZTNUNNM-UHFFFAOYSA-N
Molecular Formula	C10H15N

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Benzylamine hydrochloride, 99%

CAS: 3287-99-8 Molecular Formula: C₇H₉N·ClH Molecular Weight (g/mol): 143.62 MDL Number: MFCD00012852 InChI Key: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC Name: phenylmethanamine;hydrochloride SMILES: C1=CC=C(C=C1)CN.Cl

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PubChem CID	2724127
CAS	3287-99-8
Molecular Weight (g/mol)	143.62
MDL Number	MFCD00012852
SMILES	C1=CC=C(C=C1)CN.Cl
Synonym	benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt
IUPAC Name	phenylmethanamine;hydrochloride
InChI Key	XKXHCNPAFAXVRZ-UHFFFAOYSA-N
Molecular Formula	C₇H₉N·ClH

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

CAS: 100-85-6 Molecular Formula: C10H17NO Molecular Weight (g/mol): 167.252 MDL Number: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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PubChem CID	66854
CAS	100-85-6
Molecular Weight (g/mol)	167.252
MDL Number	MFCD00008281
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Synonym	benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide
IUPAC Name	benzyl(trimethyl)azanium;hydroxide
InChI Key	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
Molecular Formula	C10H17NO

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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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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-(Aminomethyl)benzoic acid, 99%

CAS: 56-91-7 Molecular Formula: C₈H₉NO₂ Molecular Weight (g/mol): 151.17 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

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PubChem CID	65526
CAS	56-91-7
Molecular Weight (g/mol)	151.17
MDL Number	MFCD00010203
SMILES	C1=CC(=CC=C1CN)C(=O)O
Synonym	4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
IUPAC Name	4-(aminomethyl)benzoic acid
InChI Key	QCTBMLYLENLHLA-UHFFFAOYSA-N
Molecular Formula	C₈H₉NO₂

4-(Aminomethyl)-2-methoxyphenol Hydrochloride 98.0+%, TCI America™

CAS: 10-2-7149 Molecular Formula: C8H11ClNO2 Molecular Weight (g/mol): 188.63 MDL Number: MFCD00012864 InChI Key: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl PubChem CID: 165576 IUPAC Name: 4-(aminomethyl)-2-methoxyphenol;hydrochloride SMILES: COC1=C(C=CC(=C1)CN)O.Cl

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PubChem CID	165576
CAS	10-2-7149
Molecular Weight (g/mol)	188.63
MDL Number	MFCD00012864
SMILES	COC1=C(C=CC(=C1)CN)O.Cl
Synonym	4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl
IUPAC Name	4-(aminomethyl)-2-methoxyphenol;hydrochloride
InChI Key	LOYPVODLNGWOLM-UHFFFAOYSA-N
Molecular Formula	C8H11ClNO2

1-(4-Iodobenzyl)pyrrolidine, ≥97%, Thermo Scientific™

CAS: 858676-60-5 Molecular Formula: C11H14IN Molecular Weight (g/mol): 287.144 MDL Number: MFCD07775752 InChI Key: RDHZJYCRHTZBIX-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl PubChem CID: 18525867 IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine SMILES: C1CCN(C1)CC2=CC=C(C=C2)I

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PubChem CID	18525867
CAS	858676-60-5
Molecular Weight (g/mol)	287.144
MDL Number	MFCD07775752
SMILES	C1CCN(C1)CC2=CC=C(C=C2)I
Synonym	1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl
IUPAC Name	1-[(4-iodophenyl)methyl]pyrrolidine
InChI Key	RDHZJYCRHTZBIX-UHFFFAOYSA-N
Molecular Formula	C11H14IN

4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 142335-64-6 Molecular Formula: C11H17N2 Molecular Weight (g/mol): 177.27 MDL Number: MFCD03724739 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Synonym: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1

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PubChem CID	776852
CAS	142335-64-6
Molecular Weight (g/mol)	177.27
MDL Number	MFCD03724739
SMILES	NC1=CC=C(C[NH+]2CCCC2)C=C1
Synonym	4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543
IUPAC Name	4-(pyrrolidin-1-ylmethyl)aniline
InChI Key	SFEAIUCOZWDYMJ-UHFFFAOYSA-O
Molecular Formula	C11H17N2

N-Methyl-4-pyrimidin-2-ylbenzylamine, 90%, Thermo Scientific™

CAS: 886851-48-5 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702382 InChI Key: DIWVUAYHEYROLA-UHFFFAOYSA-N Synonym: n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci PubChem CID: 24229561 IUPAC Name: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2

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PubChem CID	24229561
CAS	886851-48-5
Molecular Weight (g/mol)	199.257
MDL Number	MFCD09702382
SMILES	CNCC1=CC=C(C=C1)C2=NC=CC=N2
Synonym	n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci
IUPAC Name	N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine
InChI Key	DIWVUAYHEYROLA-UHFFFAOYSA-N
Molecular Formula	C12H13N3

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