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53757-35-0 chlorowodorek octanu (3R,6R)-6-(dimetyloamino)-4,4-difenyloheptan-3-ylu (1:1) |
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Nazwa produktu: | chlorowodorek octanu (3R,6R)-6-(dimetyloamino)-4,4-difenyloheptan-3-ylu (1:1) |
Synonimy | ;(aR)-b-[(2R)-2-(dimetyloamino)propylo]-a-etylo-b-fenylobenzeeetanolu chlorowodorek octanu (estru); (R-(R*,R*))-b-(2-(dimetyloamino)propylo)-a-etylo-b-fenylobenzenoetanolu chlorowodorek octanu (estru); 53757-35-0; chlorowodorek alfacetylometanolu; |
Angielska nazwa | (3R,6R)-6-(dimethylamino)-4,4-diphenylheptan-3-yl acetate hydrochloride (1:1);(aR)-b-[(2R)-2-(Dimethylamino)propyl]-a-ethyl-b-phenylbenzeneethanol Acetate (Ester) Hydrochloride;(R-(R*,R*))-b-(2-(Dimethylamino)propyl)-a-ethyl-b-phenylbenzeneethanol Acetate (Ester) Hydrochloride;53757-35-0;Alphacetylmethadol Hydrochloride |
MF | C23H32ClNO2 |
Masie cząsteczkowej | 389.9587 |
InChI | InChI=1/C23H31NO2.ClH/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;1H/t18-,22-;/m1./s1 |
Nr CAS | 53757-35-0;5988-47-6 |
Struktury molekularnej | |
Temperatura wrzenia | 456°C at 760 mmHg |
Temperatura zapłonu | 130°C |
Ciśnienie pary | 1.68E-08mmHg at 25°C |
MSDS |