(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride
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(alphaR)-alpha-[[[2-(4-Aminophenyl)ethyl]amino]methyl]benzenemethanol hydrochloride

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Catalog Number PR521284220
CAS 521284-22-0
Structure
Synonyms (R)-2-((4-Aminophenethyl)amino)-1-phenylethanol hydrochloride
IUPAC Name (1R)-2-[2-(4-aminophenyl)ethylamino]-1-phenylethanol;hydrochloride
Molecular Weight 292.80
Molecular Formula C16H21ClN2O
InChI QILVTBCJVNFIDP-NTISSMGPSA-N
InChI Key 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
Applications/Corresponding APIs Mirabegron
EC Number 700-425-8
Isomeric SMILES C1=CC=C(C=C1)[C@H](CNCCC2=CC=C(C=C2)N)O.Cl

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