AG00DBME

521284-22-0 | (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride

AG00DBME

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CAS Number	521284-22-0
Catalog Number	AG00DBME(AGN-PC-0SC55Z)
Chemical Name	(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
EC Number	700-425-8
IUPAC Name	(1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol;hydrochloride
InChI	InChI=1S/C16H20N2O.ClH/c17-15-8-6-13(7-9-15)10-11-18-12-16(19)14-4-2-1-3-5-14;/h1-9,16,18-19H,10-12,17H2;1H/t16-;/m0./s1
InChI Key	QILVTBCJVNFIDP-NTISSMGPSA-N
MDL Number	MFCD28124345
Molecular Formula	C16H21ClN2O
Molecular Weight	292.8037
SMILES	NC1=CC=C(C=C1)CCNC[C@H](O)C2=CC=CC=C2.[H]Cl
Synonyms	521284-22-0, (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride, benzenemethanol hydrochloride, (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride, (1R)-2-{[2-(4-Aminophenyl)ethyl]amino}-1-phenylethanol hydrochlor ide (1:1), (alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol HCl, AK162475, SCHEMBL1405554, CHEMBL3542321, KS-00000SMC, QILVTBCJVNFIDP-NTISSMGPSA-N, (R)-2-(4-aminophenethylamino)-1-phenylethanol hydrochloride, BCP23726, MFCD28124345, AKOS024462508, DS-7813, AC-27747, AX8294703, FT-0701088, (alphar)-alpha-(((2-(4-aminophenyl)ethyl)amino)methyl), (R)-2-[[2-(4-amino-phenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl) ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-[[2-(4-aminophenyl)ethyl]amino]-1-phenylethanol monohydrochloride, (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride;(R)-2-((4-aminophenethyl)amino)-1-phenylethanol hydrochloride (1:1), ACN-054093, EC 700-425-8, (1R)-2-((2-(4-Aminophenyl)-ethyl)amino)-1-phenylethanol hcl, (1R)-2-((2-(4-Aminophenyl)ethyl)amino)-1-phenylethanol hydrochloride, 21284-22-0,

Complexity	233
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	292.134g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	292.807g/mol
Monoisotopic Mass	292.134g/mol
Rotatable Bond Count	6
Topological Polar Surface Area	58.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Signal Words	warning
UN Code

Certificate of Analysis

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