Product Name: | 2-amino-1-phenylethanone |
CAS Registry Number: | 5468-37-1 |
EINECS: | 226-787-2 |
Synonyms: | omega-Aminoacetophenone hydrochloride;2-Aminoacetophenone hydrochloride;2-amino-1-phenylethanone; Phenacylamine hydrochloride; SBB066026;hydrochloride; 5468-37-1; 2-Aminoacetophenone HCl; 2-AminoacetophenoneHCl; |
Molecular Structure: | |
Molecular Formula: | C8H10ClNO |
Molecular Weight: | 171.6241 |
Density: | 1.084g/cm3 |
Boiling Point: | 247.3°Cat760mmHg |
Melting Point: | 194 ºC |
Flash Point: | 103.4°C |
Risk Codes: | S26;S37/39 |
Safety Statements: | R36/37/38 |
Hazard Symbols: | Xi: Irritant; |