| product Name |
Alphacetylmethadol |
| Synonyms |
Alphacetylmethadol [INN:BAN:DCF]; (3R,6R)-6-Dimethylamino-4,4-diphenyl-3-heptyl acetat; Alfacetilmetadol; Alfacetilmetadol [INN-Spanish]; Alfacetilmetadolo; Alfacetilmetadolo [DCIT]; Alfacetimethadone; Alphacetylmethadolum; Alphacetylmethadolum [INN-Latin]; Benzeneethanol, beta-((2R)-2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (alphaR)-; Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (R-(R*,R*))-; UNII-BXF83S0HEL; alpha-1-Ethyl-4-dimethylamino-2,2-diphenylpentylacetat; alpha-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane; alpha-d-Acetylmethadol; (3R,6R)-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane; 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3R,6R)-(+)-; DEA No. 9603; alpha-Cetylmethadol (except levo-alpha-cetylmethadol also known as levo-alpha-acetylmethadol, levomethadyl acetate, or LAAM); (3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate |
| Molecular Formula |
C23H31NO2 |
| Molecular Weight |
353.4977 |
| InChI |
InChI=1/C23H31NO2/c1-6-22(26-19(3)25)23(17-18(2)24(4)5,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16,18,22H,6,17H2,1-5H3/t18-,22-/m1/s1 |
| CAS Registry Number |
17199-58-5 |
| Molecular Structure |
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| Density |
1.02g/cm3 |
| Boiling point |
456°C at 760 mmHg |
| Refractive index |
1.529 |
| Flash point |
130°C |
| Vapour Pressur |
1.68E-08mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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