46032-98-8 (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol |
| Product Name |
(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol |
| Synonyms |
(R(R*,R*))-2-Amino-1-phenylpropane-1,3-diol;(1S,2R)-2-amino-1-phenylpropane-1,3-diol;(1R,2R)-1,3-dihydroxy-1-phenylpropan-2-aminium |
| Molecular Formula |
C9H14NO2 |
| Molecular Weight |
168.2124 |
| InChl |
InChI=1/C9H13NO2/c10-8(6-11)9(12)7-4-2-1-3-5-7/h1-5,8-9,11-12H,6,10H2/p+1/t8-,9-/m1/s1 |
| CAS Registry Number |
46032-98-8 |
| EINECS |
256-250-8 |
| Molecular Structure |
 |
| Melting Point |
110-114℃ |
| Boiling Point |
360.6°C at 760 mmHg |
| Flash Point |
171.9°C |
| Vapour Pressur |
7.87E-06mmHg at 25°C |
| Hazard Symbols |
 Xi##Irritant:;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26||S37/39:;
|
