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| Chemical manufacturer since 2002 | ||||
| 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 | ![]() |
| 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 |
| 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 |