Product Name: | N-benzyl-N-methyl-1-phenylpropan-2-amine |
CAS Registry Number: | 5411-22-3 |
EINECS: | 226-489-2 |
Synonyms: | Inapetyl; 1027-30-1; UNII-43DWT87QT7; U-0441; Didrex; BENZPHETAMINE HYDROCHLORIDE;hydrochloride; d-Benzphetamine hydrochloride; NSC 10937; EINECS 226-489-2;N-benzyl-N-methyl-1-phenylpropan-2-amine; |
Molecular Structure: | |
Molecular Formula: | C17H22ClN |
Molecular Weight: | 275.81628 |
Density: | g/cm3 |
Boiling Point: | 334.3°Cat760mmHg |
Flash Point: | 141.5°C |
Risk Codes: | 23/24/25-63-39/23/24/25-11 |
Safety Statements: | 22-36/37/39-45-36/37-16 |
Hazard Symbols: | T,F |