| product Name |
D(-)-Phenylglycinamide |
| Synonyms |
D-(-)-Phenylglycine Amide; D-Phenylglycinamide; 2-amino-2-phenylacetamide; (1R)-2-amino-2-oxo-1-phenylethanaminium; D-α-Phenylglycinamide |
| Molecular Formula |
C8H11N2O |
| Molecular Weight |
151.1852 |
| InChI |
InChI=1/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/p+1/t7-/m1/s1 |
| CAS Registry Number |
6485-67-2 |
| EINECS |
211-849-3 |
| Molecular Structure |
|
| Melting point |
125-129℃ |
| Boiling point |
322.8°C at 760 mmHg |
| Flash point |
149°C |
| Vapour Pressur |
0.000272mmHg at 25°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
|
