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63-92-3 phenoxybenzamine hydrochloride

Nom phenoxybenzamine hydrochloride
Nom anglais phenoxybenzamine hydrochloride; 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
Formule moléculaire C18H23ClNO
Poids Moléculaire 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
Numéro de registre CAS 63-92-3
EINECS 200-569-7
Structure moléculaire 63-92-3 phenoxybenzamine hydrochloride
Point de fusion 137.5℃
Point d'ébullition 381.5°C at 760 mmHg
Point d'éclair 184.5°C
solubilité dans l'eau <0.01 g/100 mL at 18.5℃
Pression de vapeur 5.07E-06mmHg at 25°C
Les symboles de danger  Xn:Harmful;
Codes des risques R22:;
R40:;
Description de sécurité S22:;
S36/37/39:;
S45:;