ChemNet > CAS > 17199-59-6 Betacetylmethadol
17199-59-6 Betacetylmethadol
Nom |
Betacetylmethadol |
Synonymes |
Betacetylmethadol [INN:BAN]; Betacemethadon; Betacetilmetadol; Betacetilmetadol [INN-Spanish]; Betacetilmetadolo; Betacetilmetadolo [DCIT]; Betacetylmethadolum; Betacetylmethadolum [INN-Latin]; UNII-905GLN509G; beta-1-Ethyl-4-dimethylamino-2,2-diphenylpentyl acetat; beta-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane; (3S,6R)-3-Acetoxy-6-dimethylamino-4,4-diphenylheptane; 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3R,6R)-(-)-; Benzeneethanol, beta-((2R)-2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (alphaS)-; Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (S-(R*,S*))-; DEA No. 9607; (3S,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate |
Formule moléculaire |
C23H31NO2 |
Poids Moléculaire |
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 |
Numéro de registre CAS |
17199-59-6 |
Structure moléculaire |
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Densité |
1.02g/cm3 |
Point d'ébullition |
456°C at 760 mmHg |
Indice de réfraction |
1.529 |
Point d'éclair |
130°C |
Les symboles de danger |
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Codes des risques |
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Description de sécurité |
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