ChemNet > CAS > 1477-40-3 [(3S,6S)-6-dimethylamino-4,4-diphenyl-heptan-3-yl] acetate

1477-40-3 [(3S,6S)-6-dimethylamino-4,4-diphenyl-heptan-3-yl] acetate

Nom	[(3S,6S)-6-dimethylamino-4,4-diphenyl-heptan-3-yl] acetate
Nom anglais	[(3S,6S)-6-dimethylamino-4,4-diphenyl-heptan-3-yl] acetate; Levacetylmethadol [INN]; Methadyl acetate; (-)-6-(Dimethylamino)-4,4-diphenyl-3-heptanol acetate (ester); (-)-alpha-Acetylmethadol; 1-alpha-Acetylmethadol; LAAM; N-alpha-Acetylmethadol; UNII-QZH7WR4VKJ; UNII-R3B637Y991; alpha-(-)-Acetylmethadol; alpha-l-Acetylmethadol; levo-alpha-Acetylmethadol; 3-Heptanol, 6-(dimethylamino)-4,4-diphenyl-, acetate (ester), (3S,6S)-(-)-; Benzeneethanol, beta-((2S)-2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (alphaS)-; Benzeneethanol, beta-(2-(dimethylamino)propyl)-alpha-ethyl-beta-phenyl-, acetate (ester), (S-(R,R))-; DEA No. 9648; levo-Alphacetylmethadol; levo-Methadyl 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-/m0/s1
Numéro de registre CAS	1477-40-3
Structure moléculaire
Densité	1.02g/cm³
Point d'ébullition	456°C at 760 mmHg
Indice de réfraction	1.529
Point d'éclair	130°C
Pression de vapeur	1.68E-08mmHg at 25°C
Les symboles de danger
Codes des risques
Description de sécurité