ChemNet > CAS > 109938-92-3 Benzoesäure, o-Chlor-, alpha-(1-pyrrolidinylmethyl)benzylester, Hyd-Rochlorid

109938-92-3 Benzoesäure, o-Chlor-, alpha-(1-pyrrolidinylmethyl)benzylester, Hyd-Rochlorid

Produkt-Name	Benzoesäure, o-Chlor-, alpha-(1-pyrrolidinylmethyl)benzylester, Hyd-Rochlorid
Synonyme	1-Pyrrolidinethanol, Alpha-Phenyl-, o-Chlorbenzoat (Ester), Hydrochlorid; Benzoesäure, o-Chlor-, alpha-(1-pyrrolidinylmethyl)benzylester, Hydrochlorid; alpha-Phenyl-1-pyrrolidinethanol-o-chlorbenzoat(ester)-hydrochlorid; 1-Phenyl-2-pyrrolidin-1-ylethyl-2-chlorbenzoathydrochlorid
Englischer Name	Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hyd rochloride;1-Pyrrolidineethanol, alpha-phenyl-, o-chlorobenzoate (ester), hydrochloride; Benzoic acid, o-chloro-, alpha-(1-pyrrolidinylmethyl)benzyl ester, hydrochloride; alpha-Phenyl-1-pyrrolidineethanol o-chlorobenzoate (ester) hydrochloride; 1-phenyl-2-pyrrolidin-1-ylethyl 2-chlorobenzoate hydrochloride
Molekulare Formel	C₁₉H₂₁Cl₂NO₂
Molecular Weight	366.2815
InChI	InChI=1/C19H20ClNO2.ClH/c20-17-11-5-4-10-16(17)19(22)23-18(14-21-12-6-7-13-21)15-8-2-1-3-9-15;/h1-5,8-11,18H,6-7,12-14H2;1H
CAS Registry Number	109938-92-3
Molecular Structure
Siedepunkt	454.9°C at 760 mmHg
Flammpunkt	228.9°C
Dampfdruck	1.83E-08mmHg at 25°C