| product Name |
(1R,2S)-(-)-Ephedrine |
| Synonyms |
(-)-ephedrine anhydrous; (?-Ephedrine; Ephedrine base anhydrous; 2-(methylamino)-1-phenylpropan-1-ol; (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol |
| Molecular Formula |
C10H15NO |
| Molecular Weight |
165.2322 |
| InChI |
InChI=1/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10-/m0/s1 |
| CAS Registry Number |
299-42-3 |
| EINECS |
206-080-5 |
| Molecular Structure |
|
| Density |
1.015g/cm3 |
| Melting point |
37-39℃ |
| Boiling point |
255°C at 760 mmHg |
| Refractive index |
1.528 |
| Flash point |
85.6°C |
| Vapour Pressur |
0.00865mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:;
|
| Safety Description |
S22:;
S25:;
|
|