| product Name |
L(-)-norephedrine |
| Synonyms |
(1R,2S)-()-Norephedrine; L-()-Norephedrine; (1R,2S)-2-amino-1-phenylpropan-1-ol |
| Molecular Formula |
C9H13NO |
| Molecular Weight |
151.2056 |
| InChI |
InChI=1/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s1 |
| CAS Registry Number |
492-41-1 |
| EINECS |
207-755-7 |
| Molecular Structure |
|
| Density |
1.071g/cm3 |
| Melting point |
51-53℃ |
| Boiling point |
288.1°C at 760 mmHg |
| Refractive index |
1.557 |
| Flash point |
128.1°C |
| Vapour Pressur |
0.0011mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
|
|
