ChemNet > CAS > 109938-92-3 Benzoëzuur, o-chloor-, alfa-(1-pyrrolidinylmethyl)benzyl, hyd-rochloride
109938-92-3 Benzoëzuur, o-chloor-, alfa-(1-pyrrolidinylmethyl)benzyl, hyd-rochloride
Naam product |
Benzoëzuur, o-chloor-, alfa-(1-pyrrolidinylmethyl)benzyl, hyd-rochloride |
Synoniemen |
1-pyrrolidineethanol, alfa-fenyl-, o-chloorbenzoaat (ester), hydrochloride; benzoëzuur, o-chloor-, alfa-(1-pyrrolidinylmethyl)benzylester, hydrochloride; alfa-fenyl-1-pyrrolidineethanol o-chloorbenzoaat (ester)hydrochloride; 1-fenyl-2-pyrrolidine-1-ylethyl-2-chloorbenzoaathydrochloride |
Engelse naam |
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 |
MF |
C19H21Cl2NO2 |
Molecuulgewicht |
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-nummer |
109938-92-3 |
Moleculaire Structuur |
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Kookpunt |
454.9°C at 760 mmHg |
Vlampunt |
228.9°C |
Dampdruk |
1.83E-08mmHg at 25°C |
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