| product Name |
N-hydroxy-1-phenylpropan-2-amine |
| Synonyms |
benzeneethanamine, N-hydroxy-alpha-methyl-; N-Hydroxy-1-phenylpropan-2-amine |
| Molecular Formula |
C9H13NO |
| Molecular Weight |
151.2056 |
| InChI |
InChI=1/C9H13NO/c1-8(10-11)7-9-5-3-2-4-6-9/h2-6,8,10-11H,7H2,1H3 |
| CAS Registry Number |
4490-17-9;63-90-1 |
| Molecular Structure |
|
| Density |
1.039g/cm3 |
| Boiling point |
276.4°C at 760 mmHg |
| Refractive index |
1.538 |
| Flash point |
121.6°C |
| Vapour Pressur |
0.00231mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|
