alpha-(2-(Dimethylamino)-1-methyl-ethyl)-alpha-phenylbenzolethanol-propanoatester-hydrochlorid,(S-(R*,S*))-
Bezeichnung:alpha-(2-(Dimethylamino)-1-methyl-ethyl)-alpha-phenylbenzolethanol-propanoatester-hydrochlorid,(S-(R*,S*))-
CAS-Nr1639-60-7
Englisch Name:PROPOXYPHENE HYDROCHLORIDE
CBNumberCB2326887
SummenformelC22H29NO2.ClH
Molgewicht375.93
MOL-Datei1639-60-7.mol
Synonyma
Dextropropoxyphenhydrochlorid
alpha-(2-(Dimethylamino)-1-methyl-ethyl)-alpha-phenylbenzolethanol-propanoatester-hydrochlorid,(S-(R*,S*))-
alpha-(2-(Dimethylamino)-1-methyl-ethyl)-alpha-phenylbenzolethanol-propanoatester-hydrochlorid,(S-(R*,S*))- physikalisch-chemischer Eigenschaften
| Schmelzpunkt | 165-1670C |
| alpha | D25 +59.8° (c = 0.6 in water) |
| Flammpunkt | 11 °C |
| storage temp. | -20°C Freezer |
| Löslichkeit | Very soluble in water, freely soluble in ethanol (96 per cent). |
| Wasserlöslichkeit | 3.7mg/L(25 ºC) |
| CAS Datenbank | 1639-60-7(CAS DataBase Reference) |
| EPA chemische Informationen | Propoxyphene hydrochloride (1639-60-7) |
| Kennzeichnung gefährlicher | F,T |
| R-Sätze: | 11-23/24/25-39/23/24/25 |
| S-Sätze: | 16-36/37-45 |
| RIDADR | 3249 |
| HazardClass | 6.1(b) |
| PackingGroup | III |
| Toxizität | LD50 in mice, rats (mg/kg): 28, 15 i.v.; 111, 58 i.p.; 211, 134 s.c.; 282, 230 orally (Emerson) |
