| product Name |
(+)-pseudoephedrine |
| Synonyms |
(1S,2S)-(+)-Pseudoephedrine; (+)-psi-ephedrine free base; (1S,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 |
90-82-4 |
| EINECS |
202-018-6 |
| Molecular Structure |
|
| Density |
1.015g/cm3 |
| Melting point |
117-118℃ |
| 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 |
R20/21/22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
