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(S-(R*,S*))-beta-(2-(Dimethylamino)Propyl)-alpha-Ethyl-beta-Phenylbenzeneethanol Hydrochloride
[CAS# 49570-64-1]

Identification
Name (S-(R*,S*))-beta-(2-(Dimethylamino)Propyl)-alpha-Ethyl-beta-Phenylbenzeneethanol Hydrochloride
Synonyms (6R)-6-Dimethylamino-4,4-Diphenyl-Heptan-3-Ol Hydrochloride; Beta-L-Methadol Hydrochloride; (S-(R*,S*))-Beta-(2-(Dimethylamino)Propyl)-Alpha-Ethyl-Beta-Phenylbenzeneethanol Hcl
Molecular Structure CAS#: 49570-64-1, (S-(R*,S*))-beta-(2-(Dimethylamino)Propyl)-alpha-Ethyl-beta-Phenylbenzeneethanol Hydrochloride
Molecular Formula C21H30ClNO
Molecular Weight 347.93
CAS Registry Number 49570-64-1
SMILES [C@H](N(C)C)(CC(C(O)CC)(C1=CC=CC=C1)C2=CC=CC=C2)C.[H+].[Cl-]
InChI 1S/C21H29NO.ClH/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19;/h6-15,17,20,23H,5,16H2,1-4H3;1H/t17-,20?;/m1./s1
InChIKey GMNBUMFCZAZBQG-GPIJDLBQSA-N
Properties
Boiling point 437°C at 760 mmHg (Cal.)
Flash point 168.4°C (Cal.)
Market Analysis Reports
List of Reports Available for (S-(R*,S*))-beta-(2-(Dimethylamino)Propyl)-alpha-Ethyl-beta-Phenylbenzeneethanol Hydrochloride
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