Phenylmethylamines

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

1 – 15 of 37 results

Plerixafor, TRC

CAS: 110078-46-1 Molecular Formula: C28 H54 N8 Molecular Weight (g/mol): 502.78 Synonym: 1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-,1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane],1,1'-Xylyl bis-1.4,8,11 tetraaza cyclotetradecane,AMD 3100,JKL 169,JM 3100,Mozobil,Plerixafor,SDZ SID 791,1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-,1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane],1,1'-Xylyl bis-1.4,8,11 tetraaza cyclotetradecane,AMD 3100,JKL 169,JM 3100,Mozobil,Plerixafor,SDZ SID 791,SID791 IUPAC Name: 1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane SMILES: C(N1CCCNCCNCCCNCC1)c2ccc(CN3CCCNCCNCCCNCC3)cc2

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Specifications

CAS	110078-46-1
Molecular Weight (g/mol)	502.78
SMILES	C(N1CCCNCCNCCCNCC1)c2ccc(CN3CCCNCCNCCCNCC3)cc2
Synonym	1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-,1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane],1,1'-Xylyl bis-1.4,8,11 tetraaza cyclotetradecane,AMD 3100,JKL 169,JM 3100,Mozobil,Plerixafor,SDZ SID 791,1,4,8,11-Tetraazacyclotetradecane, 1,1'-[1,4-phenylenebis(methylene)]bis-,1,1'-[1,4-Phenylenebis(methylene)]bis[1,4,8,11-tetraazacyclotetradecane],1,1'-Xylyl bis-1.4,8,11 tetraaza cyclotetradecane,AMD 3100,JKL 169,JM 3100,Mozobil,Plerixafor,SDZ SID 791,SID791
IUPAC Name	1-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane
Molecular Formula	C28 H54 N8

Benzylamine, TRC

CAS: 100-46-9 Molecular Formula: C7 H9 N Molecular Weight (g/mol): 107.15 Synonym: Benzylamine (8CI),(Aminomethyl)benzene,(Phenylmethyl)amine,1-Phenylmethanamine,Monobenzylamine,N-Benzylamine,NSC 8046,Phenylmethanamine,α-Aminotoluene,ω-Aminotoluene IUPAC Name: phenylmethanamine SMILES: NCc1ccccc1

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Specifications

CAS	100-46-9
Molecular Weight (g/mol)	107.15
SMILES	NCc1ccccc1
Synonym	Benzylamine (8CI),(Aminomethyl)benzene,(Phenylmethyl)amine,1-Phenylmethanamine,Monobenzylamine,N-Benzylamine,NSC 8046,Phenylmethanamine,α-Aminotoluene,ω-Aminotoluene
IUPAC Name	phenylmethanamine
Molecular Formula	C7 H9 N

Hexametazidine, TRC

CAS: 1257-19-8 Molecular Formula: C24 H34 N2 O6 Molecular Weight (g/mol): 446.54 Synonym: 1,4-Bis(2,3,4-trimethoxybenzyl)piperazine,Trimetazidine Dihydrochloride Imp. B (EP) IUPAC Name: 1,4-bis[(2,3,4-trimethoxyphenyl)methyl]piperazine SMILES: COc1ccc(CN2CCN(Cc3ccc(OC)c(OC)c3OC)CC2)c(OC)c1OC

Pricing and Availability
Specifications

CAS	1257-19-8
Molecular Weight (g/mol)	446.54
SMILES	COc1ccc(CN2CCN(Cc3ccc(OC)c(OC)c3OC)CC2)c(OC)c1OC
Synonym	1,4-Bis(2,3,4-trimethoxybenzyl)piperazine,Trimetazidine Dihydrochloride Imp. B (EP)
IUPAC Name	1,4-bis[(2,3,4-trimethoxyphenyl)methyl]piperazine
Molecular Formula	C24 H34 N2 O6

Miramistin, TRC

CAS: 15809-19-5 Molecular Formula: C26 H47 N2 O . Cl Molecular Weight (g/mol): 439.12 Synonym: N,N-Dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-benzenemethanaminium Chloride,Benzyldimethyl(3-tetradecamidopropyl)ammonium Chloride,Benzyldimethyl[3-(myristoylamino)propyl]ammonium Chloride,Myramistin,Benzyldimethyl(3-myristamidopropyl)-ammonium Chloride,DT 2,DT 2 (surfactant); IUPAC Name: benzyl-dimethyl-[3-(tetradecanoylamino)propyl]ammonium;chloride SMILES: [Cl-].CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1

Pricing and Availability
Specifications

CAS	15809-19-5
Molecular Weight (g/mol)	439.12
SMILES	[Cl-].CCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)Cc1ccccc1
Synonym	N,N-Dimethyl-N-[3-[(1-oxotetradecyl)amino]propyl]-benzenemethanaminium Chloride,Benzyldimethyl(3-tetradecamidopropyl)ammonium Chloride,Benzyldimethyl[3-(myristoylamino)propyl]ammonium Chloride,Myramistin,Benzyldimethyl(3-myristamidopropyl)-ammonium Chloride,DT 2,DT 2 (surfactant);
IUPAC Name	benzyl-dimethyl-[3-(tetradecanoylamino)propyl]ammonium;chloride
Molecular Formula	C26 H47 N2 O . Cl

Lavendustin A, TRC

CAS: 125697-92-9 Molecular Formula: C21 H19 N O6 Molecular Weight (g/mol): 381.38 IUPAC Name: 5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid SMILES: OC(=O)c1cc(ccc1O)N(Cc2ccccc2O)Cc3cc(O)ccc3O

Pricing and Availability
Specifications

CAS	125697-92-9
Molecular Weight (g/mol)	381.38
SMILES	OC(=O)c1cc(ccc1O)N(Cc2ccccc2O)Cc3cc(O)ccc3O
IUPAC Name	5-[(2,5-dihydroxyphenyl)methyl-[(2-hydroxyphenyl)methyl]amino]-2-hydroxybenzoic acid
Molecular Formula	C21 H19 N O6

Dibenzylamine, TRC

CAS: 103-49-1 Molecular Formula: C14 H15 N Molecular Weight (g/mol): 197.28 Synonym: Dibenzylamine (8CI),N-(Phenylmethyl)benzenemethanamine,(N-Benzylaminomethyl)benzene,Bibenzylamine,Bisbenzylamine,DBA,N,N-Dibenzylamine,N-Benzylbenzylamine,NSC 4811 IUPAC Name: N-benzyl-1-phenylmethanamine SMILES: C(NCc1ccccc1)c2ccccc2

Pricing and Availability
Specifications

CAS	103-49-1
Molecular Weight (g/mol)	197.28
SMILES	C(NCc1ccccc1)c2ccccc2
Synonym	Dibenzylamine (8CI),N-(Phenylmethyl)benzenemethanamine,(N-Benzylaminomethyl)benzene,Bibenzylamine,Bisbenzylamine,DBA,N,N-Dibenzylamine,N-Benzylbenzylamine,NSC 4811
IUPAC Name	N-benzyl-1-phenylmethanamine
Molecular Formula	C14 H15 N

Phenoxybenzamine Hydrochloride, TRC

CAS: 63-92-3 Molecular Formula: C18 H22 Cl N O . Cl H Molecular Weight (g/mol): 340.29 Synonym: Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride,Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride,2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride,Dibenzylin,Dibenzyline chloride,Dibenzyline hydrochloride,Dibenzyran,N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride,N-2-Phenoxyisopropyl-N-benzyl-β-chloroethylamine hydrochloride,NSC 37448,Phenoxybenzamine chloride,Phenoxybenzamine hydrochloride IUPAC Name: N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride SMILES: Cl.CC(COc1ccccc1)N(CCCl)Cc2ccccc2

Pricing and Availability
Specifications

CAS	63-92-3
Molecular Weight (g/mol)	340.29
SMILES	Cl.CC(COc1ccccc1)N(CCCl)Cc2ccccc2
Synonym	Benzenemethanamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride,Benzylamine, N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)-, hydrochloride,2-(N-Benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride,Dibenzylin,Dibenzyline chloride,Dibenzyline hydrochloride,Dibenzyran,N-(2-Chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine, hydrochloride,N-2-Phenoxyisopropyl-N-benzyl-β-chloroethylamine hydrochloride,NSC 37448,Phenoxybenzamine chloride,Phenoxybenzamine hydrochloride
IUPAC Name	N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine;hydrochloride
Molecular Formula	C18 H22 Cl N O . Cl H

Cephapirin Benzathine, TRC

CAS: 97468-37-6 Molecular Formula: 2 C17 H17 N3 O6 S2 . C16 H20 N2 Molecular Weight (g/mol): 1087.27 Synonym: 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, (6R,7R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, (6R-trans)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1),1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate] (9CI),Cephapirin benzathine,Metricure,Cefapirin benzathine IUPAC Name: (6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;N,N'-dibenzylethane-1,2-diamine SMILES: CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc3ccncc3)C2=O)C(=O)O.CC(=O)OCC4=C(N5[C@H](SC4)[C@H](NC(=O)CSc6ccncc6)C5=O)C(=O)O.C(CNCc7ccccc7)NCc8ccccc8

Pricing and Availability
Specifications

CAS	97468-37-6
Molecular Weight (g/mol)	1087.27
SMILES	CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CSc3ccncc3)C2=O)C(=O)O.CC(=O)OCC4=C(N5[C@H](SC4)[C@H](NC(=O)CSc6ccncc6)C5=O)C(=O)O.C(CNCc7ccccc7)NCc8ccccc8
Synonym	5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, (6R,7R)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1),5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-, (6R-trans)-, compd. with N,N'-bis(phenylmethyl)-1,2-ethanediamine (2:1),1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, bis[(6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[[(4-pyridinylthio)acetyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate] (9CI),Cephapirin benzathine,Metricure,Cefapirin benzathine
IUPAC Name	(6R,7R)-3-(acetyloxymethyl)-8-oxo-7-[(2-pyridin-4-ylsulfanylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;N,N'-dibenzylethane-1,2-diamine
Molecular Formula	2 C17 H17 N3 O6 S2 . C16 H20 N2

Plerixafor-d4, TRC

CAS: 1246819-87-3 Molecular Formula: C28H50D4N8 Molecular Weight (g/mol): 506.81 Synonym: 1,1'-[1,4-(Phenylene-d4)bis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane SMILES: [2H]C(C([2H])=C(CN1CCNCCCNCCNCCC1)C([2H])=C2[2H])=C2CN3CCCNCCNCCCNCC3

Pricing and Availability
Specifications

CAS	1246819-87-3
Molecular Weight (g/mol)	506.81
SMILES	[2H]C(C([2H])=C(CN1CCNCCCNCCNCCC1)C([2H])=C2[2H])=C2CN3CCCNCCNCCCNCC3
Synonym	1,1'-[1,4-(Phenylene-d4)bis(methylene)]bis-1,4,8,11-tetraazacyclotetradecane
Molecular Formula	C28H50D4N8

Ambroxol Hydrochloride, TRC

CAS: 23828-92-4 Molecular Formula: C13 H18 Br2 N2 O . Cl H Molecular Weight (g/mol): 414.56 Synonym: Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI),Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI),Abramen,Ambril,Ambrodil,Ambron,Ambroxol hydrochloride,Bronchopront,Coughnol,Duramucal,Fluibron,Fluixol,Frenopect,Lindoxyl,Motosol,Mucasan,Muco-Burg,Mucoclear,Mucofar,Mucolear,Mucolin,Mucolite,Mucosal,Mucosolvan,Mucovent,N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride,Pect,Solvolan,Stas-Hustenloser,Surbronc,Surfactal,trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride IUPAC Name: 4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride SMILES: Cl.Nc1c(Br)cc(Br)cc1CN[C@@H]2CC[C@@H](O)CC2

Pricing and Availability
Specifications

CAS	23828-92-4
Molecular Weight (g/mol)	414.56
SMILES	Cl.Nc1c(Br)cc(Br)cc1CN[C@@H]2CC[C@@H](O)CC2
Synonym	Cyclohexanol, 4-[(2-amino-3,5-dibromobenzyl)amino]-, hydrochloride, trans- (8CI),Cyclohexanol, 4-[[(2-amino-3,5-dibromophenyl)methyl]amino]-, monohydrochloride, trans- (9CI),Abramen,Ambril,Ambrodil,Ambron,Ambroxol hydrochloride,Bronchopront,Coughnol,Duramucal,Fluibron,Fluixol,Frenopect,Lindoxyl,Motosol,Mucasan,Muco-Burg,Mucoclear,Mucofar,Mucolear,Mucolin,Mucolite,Mucosal,Mucosolvan,Mucovent,N-(trans-4-Hydroxycyclohexyl)-2-amino-3,5-dibromobenzylamine hydrochloride,Pect,Solvolan,Stas-Hustenloser,Surbronc,Surfactal,trans-4-[(2-Amino-3,5-dibromobenzyl)amino]cyclohexanol hydrochloride
IUPAC Name	4-[(2-amino-3,5-dibromophenyl)methylamino]cyclohexan-1-ol;hydrochloride
Molecular Formula	C13 H18 Br2 N2 O . Cl H

N-Methylbenzylamine, TRC

CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 Synonym: N-Methylbenzenemethanamine,N-Methyl-N-(phenylmethyl)amine,N-Methyl-N-benzylamine,N-Benzylmethylamine,N-Methyl-1-phenylmethanamine,N-(Phenylmethyl)methylamine,N-Benzyl-N-methylamine,NSC 8059; IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCc1ccccc1

Pricing and Availability
Specifications

CAS	103-67-3
Molecular Weight (g/mol)	121.18
SMILES	CNCc1ccccc1
Synonym	N-Methylbenzenemethanamine,N-Methyl-N-(phenylmethyl)amine,N-Methyl-N-benzylamine,N-Benzylmethylamine,N-Methyl-1-phenylmethanamine,N-(Phenylmethyl)methylamine,N-Benzyl-N-methylamine,NSC 8059;
IUPAC Name	N-methyl-1-phenylmethanamine
Molecular Formula	C8H11N

Bromhexine Hydrochloride, TRC

CAS: 611-75-6 Molecular Formula: C14 H20 Br2 N2 . Cl H Molecular Weight (g/mol): 412.59 Synonym: Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1),Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI),Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride (8CI),2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride,Auxit,Bisolvon,Bisolvon hydrochloride,Bromhexine chloride,Bromhexine hydrochloride,Bromhexine monohydrochloride,Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride,N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride,N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride,Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride,Ophtosol,Quentan IUPAC Name: 2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride SMILES: Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2

Pricing and Availability
Specifications

CAS	611-75-6
Molecular Weight (g/mol)	412.59
SMILES	Cl.CN(Cc1cc(Br)cc(Br)c1N)C2CCCCC2
Synonym	Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, hydrochloride (1:1),Benzenemethanamine, 2-amino-3,5-dibromo-N-cyclohexyl-N-methyl-, monohydrochloride (9CI),Toluene-α,2-diamine, 3,5-dibromo-Nα-cyclohexyl-Nα-methyl-, monohydrochloride (8CI),2-Amino-3,5-dibromo-N-cyclohexyl-N-methylbenzylamine monohydrochloride,Auxit,Bisolvon,Bisolvon hydrochloride,Bromhexine chloride,Bromhexine hydrochloride,Bromhexine monohydrochloride,Cyclohexylmethyl(2-amino-3,5-dibromobenzyl)ammonium chloride,N-Cyclohexyl-N-methyl-(2-amino-3,5-dibromobenzyl)ammonium chloride,N-Cyclohexyl-N-methyl-N-(2-amino-3,5-dibromobenzyl)ammonium chloride,Nα-Cyclohexyl-Nα-methyl-3,5-dibromotoluene-α,2-diamine hydrochloride,Ophtosol,Quentan
IUPAC Name	2,4-dibromo-6-[[cyclohexyl(methyl)amino]methyl]aniline;hydrochloride
Molecular Formula	C14 H20 Br2 N2 . Cl H

N-Isopropylbenzylamine, TRC

CAS: 102-97-6 Molecular Formula: C10 H15 N Molecular Weight (g/mol): 149.23 Synonym: N-(1-Methylethyl)benzenemethanamine,(1-Methylethyl)(phenylmethyl)amine,Benzylisopropylamine,N-Benzyl-N-isopropylamine,N-Isopropyl-N-benzylamine,NSC 60295 IUPAC Name: N-benzylpropan-2-amine SMILES: CC(C)NCc1ccccc1

Pricing and Availability
Specifications

CAS	102-97-6
Molecular Weight (g/mol)	149.23
SMILES	CC(C)NCc1ccccc1
Synonym	N-(1-Methylethyl)benzenemethanamine,(1-Methylethyl)(phenylmethyl)amine,Benzylisopropylamine,N-Benzyl-N-isopropylamine,N-Isopropyl-N-benzylamine,NSC 60295
IUPAC Name	N-benzylpropan-2-amine
Molecular Formula	C10 H15 N

Antazoline Hydrochloride, TRC

CAS: 2508-72-7 Molecular Formula: C17 H19 N3 . Cl H Molecular Weight (g/mol): 301.81 Synonym: 1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, hydrochloride (1:1),1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, monohydrochloride (9CI),2-Imidazoline, 2-[(N-benzylanilino)methyl]-, monohydrochloride (8CI),2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride,5512M,Antastan,Antasten,Antazoline chloride,Antazoline hydrochloride,Antihistal,Antistin,Antistina,Antistine hydrochloride,Azalone,Ben-a-hist,Dibistin,Fenazolina,Histazine,Histostab,Imidamine,Phenazoline hydrochloride IUPAC Name: N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride SMILES: Cl.C(N(Cc1ccccc1)c2ccccc2)C3=NCCN3

Pricing and Availability
Specifications

CAS	2508-72-7
Molecular Weight (g/mol)	301.81
SMILES	Cl.C(N(Cc1ccccc1)c2ccccc2)C3=NCCN3
Synonym	1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, hydrochloride (1:1),1H-Imidazole-2-methanamine, 4,5-dihydro-N-phenyl-N-(phenylmethyl)-, monohydrochloride (9CI),2-Imidazoline, 2-[(N-benzylanilino)methyl]-, monohydrochloride (8CI),2-(N-Benzylanilinomethyl)-2-imidazoline hydrochloride,5512M,Antastan,Antasten,Antazoline chloride,Antazoline hydrochloride,Antihistal,Antistin,Antistina,Antistine hydrochloride,Azalone,Ben-a-hist,Dibistin,Fenazolina,Histazine,Histostab,Imidamine,Phenazoline hydrochloride
IUPAC Name	N-benzyl-N-(4,5-dihydro-1H-imidazol-2-ylmethyl)aniline;hydrochloride
Molecular Formula	C17 H19 N3 . Cl H

1,3-Benzenedimethanamine, TRC

CAS: 1477-55-0 Molecular Formula: C8 H12 N2 Molecular Weight (g/mol): 136.19 Synonym: m-Xylene-α,α'-diamine (6CI,8CI),1,3-Benzenebis(methylamine),1,3-Bis(aminomethyl)benzene,1,3-Xylylenediamine,3-(Aminomethyl)benzylamine,Aradur 22,Aramine 31-487,Benzene-1,3-diyldimethanamine,Epilink MX,Euredur 22,MXDA,NSC 61568,Shoamine X,m-(α,α'-Diamino)xylene,m-Xylene diamine,m-Xylylene-α,α'-diamine,m-Xylylenediamine,α,α'-Diamino-m-xylene,α,α'-m-Xylenediamine,1,3-Benzenedimethanamine IUPAC Name: [3-(aminomethyl)phenyl]methanamine SMILES: NCc1cccc(CN)c1

Pricing and Availability
Specifications

CAS	1477-55-0
Molecular Weight (g/mol)	136.19
SMILES	NCc1cccc(CN)c1
Synonym	m-Xylene-α,α'-diamine (6CI,8CI),1,3-Benzenebis(methylamine),1,3-Bis(aminomethyl)benzene,1,3-Xylylenediamine,3-(Aminomethyl)benzylamine,Aradur 22,Aramine 31-487,Benzene-1,3-diyldimethanamine,Epilink MX,Euredur 22,MXDA,NSC 61568,Shoamine X,m-(α,α'-Diamino)xylene,m-Xylene diamine,m-Xylylene-α,α'-diamine,m-Xylylenediamine,α,α'-Diamino-m-xylene,α,α'-m-Xylenediamine,1,3-Benzenedimethanamine
IUPAC Name	[3-(aminomethyl)phenyl]methanamine
Molecular Formula	C8 H12 N2

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