63-92-3 phenoxybenzamine hydrochloride phenoxybenzamine hydrochloride

Synonyms： Phenoxybenzamide, HCl; Phenoxybenzamine HCL; 2-(N-benzyl-2-chloroethylamino)-1-phenoxypropane hydrochloride; bensylyt nen; benzyl(2-chloroethyl)(1-methyl-2-phenoxyethyl)amine hydrochloride; Dibenzyline hydrochloride; fenoxybenzamin; N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzenemethanamine hydrochloride; N-(2-chloroethyl)-N-(1-methyl-2-phenoxyethyl)benzylamine hydrochloride; N-2-phenoxyisopropyl-N-benzyl-chloroethylamine hydrochloride; N-phenoxyisopropyl-N-benzyl-beta-chloroethylamine hydrochloride; phenoxybenzamide hydrochloride; N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-aminium chloride; N-benzyl-N-(2-chloroethyl)-1-phenoxypropan-2-aminium
CAS Number：63-92-3
EINECS：200-569-7
Molecular Formula：C₁₈H₂₃ClNO
Molecular Weight：304.8338
InChI：InChI=1/C18H22ClNO/c1-16(15-21-18-10-6-3-7-11-18)20(13-12-19)14-17-8-4-2-5-9-17/h2-11,16H,12-15H2,1H3/p+1
Molecular Structure：
Melting point：137.5℃
Boiling point：381.5°C at 760 mmHg
Flash point：184.5°C
Water solubility：<0.01 g/100 mL at 18.5℃
Vapour Pressur：5.07E-06mmHg at 25°C
Hazard Symbols: Xn:Harmful;
Risk Codes： R22:;
R40:;
Safety Description： S22:;
S36/37/39:;
S45:;