Fenylmetylaminer

Organiska föreningar som innehåller en fenylring med en metylgrupp bunden till en funktionell aminogrupp.

1 – 15 av 470 Resultat

Bensyltrietylammoniumklorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Molekylformel: C13H22ClN Molekylvikt (g/mol): 227.78 MDL-nummer: MFCD00011824 InChI-nyckel: 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-namn: bensyl(trietyl)azanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H22ClN
PubChem CID	66133
MDL-nummer	MFCD00011824
IUPAC-namn	bensyl(trietyl)azanium;klorid
CAS	56-37-1
InChI-nyckel	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
LEDER	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Molekylvikt (g/mol)	227.78
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride

Kampanjer är tillgängliga

Benzylamine, 99%, pure

CAS: 100-46-9 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00008106 InChI-nyckel: 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-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉N
PubChem CID	7504
MDL-nummer	MFCD00008106
IUPAC-namn	fenylmetanamin
CAS	100-46-9
InChI-nyckel	WGQKYBSKWIADBV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN
ChEBI	CHEBI:40538
Molekylvikt (g/mol)	107.15
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine

4-(tien-2-ylmetyl)bensylaminhydroklorid, 97 %, Thermo Scientific™

CAS: 1112459-82-1 Molekylformel: C12H14ClNS Molekylvikt (g/mol): 239.761 MDL-nummer: MFCD12198118 InChI-nyckel: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC-namn: [4-(tiofen-2-ylmetyl)fenyl]metanamin;hydroklorid LEDER: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14ClNS
PubChem CID	43811053
MDL-nummer	MFCD12198118
IUPAC-namn	[4-(tiofen-2-ylmetyl)fenyl]metanamin;hydroklorid
CAS	1112459-82-1
InChI-nyckel	BRDMSBXGZSSVJT-UHFFFAOYSA-N
LEDER	C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
Molekylvikt (g/mol)	239.761
Synonym	4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1

N,N-Dimethylbenzylamine, 99%

CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: 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 LEDER: CN(C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	7681
MDL-nummer	MFCD00008329
CAS	103-83-3
InChI-nyckel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
LEDER	CN(C)CC1=CC=CC=C1
Molekylvikt (g/mol)	135.21
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

4-Fluorobenzylamine, 98+%

CAS: 140-75-0 Molekylformel: C7H8FN Molekylvikt (g/mol): 125.146 MDL-nummer: MFCD00008120 InChI-nyckel: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC-namn: (4-fluorfenyl)metanamin LEDER: C1=CC(=CC=C1CN)F

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FN
PubChem CID	67326
MDL-nummer	MFCD00008120
IUPAC-namn	(4-fluorfenyl)metanamin
CAS	140-75-0
InChI-nyckel	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CN)F
Molekylvikt (g/mol)	125.146
Synonym	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392

4-Methoxybenzylamine, 98+%

CAS: 2393-23-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00008122 InChI-nyckel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-namn: (4-metoxifenyl)metanamin LEDER: COC1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	75452
MDL-nummer	MFCD00008122
IUPAC-namn	(4-metoxifenyl)metanamin
CAS	2393-23-9
InChI-nyckel	IDPURXSQCKYKIJ-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)CN
ChEBI	CHEBI:49837
Molekylvikt (g/mol)	137.182
Synonym	4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine

(3-tien-2-ylfenyl)metylamin,≥ 97 %, Thermo Scientific™

CAS: 859850-86-5 Molekylformel: C11H11NS Molekylvikt (g/mol): 189.276 MDL-nummer: MFCD08435868 InChI-nyckel: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC-namn: (3-tiofen-2-ylfenyl)metanamin LEDER: C1=CC(=CC(=C1)CN)C2=CC=CS2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H11NS
PubChem CID	18525771
MDL-nummer	MFCD08435868
IUPAC-namn	(3-tiofen-2-ylfenyl)metanamin
CAS	859850-86-5
InChI-nyckel	PZXHYHVAVDOMOR-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)CN)C2=CC=CS2
Molekylvikt (g/mol)	189.276
Synonym	3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl

Benzylamine, 98+%

CAS: 100-46-9 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 MDL-nummer: MFCD00008106 InChI-nyckel: 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-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9N
PubChem CID	7504
MDL-nummer	MFCD00008106
IUPAC-namn	fenylmetanamin
CAS	100-46-9
InChI-nyckel	WGQKYBSKWIADBV-UHFFFAOYSA-N
LEDER	C1=CC=C(C=C1)CN
ChEBI	CHEBI:40538
Molekylvikt (g/mol)	107.156
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine

4-Chlorobenzylamine, 97+%

CAS: 104-86-9 Molekylformel: C7H8ClN Molekylvikt (g/mol): 141.598 MDL-nummer: MFCD00008121 InChI-nyckel: 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-namn: (4-klorfenyl)metanamin LEDER: C1=CC(=CC=C1CN)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClN
PubChem CID	66036
MDL-nummer	MFCD00008121
IUPAC-namn	(4-klorfenyl)metanamin
CAS	104-86-9
InChI-nyckel	YMVFJGSXZNNUDW-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CN)Cl
Molekylvikt (g/mol)	141.598
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

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

CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: 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-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H17NO
PubChem CID	66854
MDL-nummer	MFCD00008281
IUPAC-namn	bensyl(trimetyl)azaniumhydroxid
CAS	100-85-6
InChI-nyckel	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
LEDER	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
Molekylvikt (g/mol)	167.252
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

Benzyltriethylammonium bromide, 98+%

CAS: 5197-95-5 Molekylformel: C13H22BrN Molekylvikt (g/mol): 272.23 MDL-nummer: MFCD00011822 InChI-nyckel: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC-namn: bensyl(trietyl)azanium;bromid LEDER: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H22BrN
PubChem CID	165294
MDL-nummer	MFCD00011822
IUPAC-namn	bensyl(trietyl)azanium;bromid
CAS	5197-95-5
InChI-nyckel	CHQVQXZFZHACQQ-UHFFFAOYSA-M
LEDER	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Molekylvikt (g/mol)	272.23
Synonym	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797

Dibensylamin, 98 %, Thermo Scientific Chemicals

CAS: 103-49-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 MDL-nummer: MFCD00004770 InChI-nyckel: 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 LEDER: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H15N
PubChem CID	7656
MDL-nummer	MFCD00004770
CAS	103-49-1
InChI-nyckel	BWLUMTFWVZZZND-UHFFFAOYSA-N
LEDER	C(NCC1=CC=CC=C1)C1=CC=CC=C1
Molekylvikt (g/mol)	197.28
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6

N-Benzylmethylamine, 97%

CAS: 103-67-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008289 InChI-nyckel: 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-namn: N-metyl-l-fenylmetanamin LEDER: CNCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	7669
MDL-nummer	MFCD00008289
IUPAC-namn	N-metyl-l-fenylmetanamin
CAS	103-67-3
InChI-nyckel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC=C1
Molekylvikt (g/mol)	121.18
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

4-(Aminomethyl)benzeneboronic acid pinacol ester hydrochloride, 95%

CAS: 850568-55-7 Molekylformel: C13H21BClNO2 Molekylvikt (g/mol): 269.576 MDL-nummer: MFCD02179455 InChI-nyckel: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC-namn: [4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metanamin;hydroklorid LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C13H21BClNO2
PubChem CID	16427088
MDL-nummer	MFCD02179455
IUPAC-namn	[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)fenyl]metanamin;hydroklorid
CAS	850568-55-7
InChI-nyckel	KPECMJIHZZWTJN-UHFFFAOYSA-N
LEDER	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
Molekylvikt (g/mol)	269.576
Synonym	4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl

3-aminometyl-bensoesyra-metylesterhydroklorid, 95 %, Thermo Scientific™

CAS: 17841-68-8 Molekylformel: C9H12ClNO2 Molekylvikt (g/mol): 201.65 InChI-nyckel: UOWRPTFJISFGPI-UHFFFAOYSA-N Synonym: methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178 PubChem CID: 2794825 IUPAC-namn: metyl-3-(aminometyl)bensoat;hydroklorid LEDER: COC(=O)C1=CC(=CC=C1)CN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H12ClNO2
PubChem CID	2794825
IUPAC-namn	metyl-3-(aminometyl)bensoat;hydroklorid
CAS	17841-68-8
InChI-nyckel	UOWRPTFJISFGPI-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC(=CC=C1)CN.Cl
Molekylvikt (g/mol)	201.65
Synonym	methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178

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