| product Name |
2-amino-1-phenylethan-1-one |
| Synonyms |
Phenacylamine; 2-Amino-1-phenyl-1-ethanone; 2-Aminoacetophenone; 2-Phenyl-2-oxoethanamine; 2-Aminoecetophenone |
| Molecular Formula |
C8H9NO |
| Molecular Weight |
135.16 |
| InChI |
InChI=1/C8H9NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5H,6,9H2 |
| CAS Registry Number |
613-89-8 |
| EINECS |
210-358-1 |
| Molecular Structure |
|
| Density |
1.118 |
| Boiling point |
97-99@1mm |
| Flash point |
112°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|