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phenoxybenzamine hydrochloride |
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Chemical Name | 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 |
Molecular Formula | C18H23ClNO |
Molecular Weight | 304.8338 |
InChl | 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 |
CAS Registry Number | 63-92-3 |
EINECS | 200-569-7 |
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:; |
MSDS |