Product Name: | N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine |
CAS Registry Number: | 63-92-3 |
EINECS: | 200-569-7 |
Synonyms: | Phenoxybenzamine hydrochloride;hydrochloride; Benzene methanamine; 63-92-3; Phenoxybenzamine.HCl; Dibenzyline;N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-amine; Phenoxybenzamine chloride; Dibenzyline hydrochloride; Bensylyt NEN; |
Molecular Structure: | |
Molecular Formula: | C18H23Cl2NO |
Molecular Weight: | 340.28732 |
Boiling Point: | 381.5 °C at 760 mmHg |
Melting Point: | 137.5 ºC |
Flash Point: | 184.5 °C |
Risk Codes: | S22;S36/37/39;S45 |
Safety Statements: | R22;R40 |
Hazard Symbols: | Xn: Harmful; |