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Benzeneaceticacid, a-cyclopentyl-, 2-(1-pyrrolidinyl)ethylester, hydrochloride (1:1) (5411-32-5)

Identification
Name:Benzeneaceticacid, a-cyclopentyl-, 2-(1-pyrrolidinyl)ethylester, hydrochloride (1:1)
Synonyms:Benzeneaceticacid, a-cyclopentyl-, 2-(1-pyrrolidinyl)ethylester, hydrochloride (9CI); NSC 10948
CAS:5411-32-5
Molecular Formula: C19H27 N O2 . Cl H
Molecular Weight: 301.4232
InChI: InChI=1/C19H27NO2/c21-19(22-15-14-20-12-6-7-13-20)18(17-10-4-5-11-17)16-8-2-1-3-9-16/h1-3,8-9,17-18H,4-7,10-15H2
Molecular Structure: (C19H27NO2.ClH) Benzeneaceticacid, a-cyclopentyl-, 2-(1-pyrrolidinyl)ethylester, hydrochloride (9CI); NSC 10948
Properties
Flash Point: 132.1°C
Boiling Point: 419.8°C at 760 mmHg
Density:1.089g/cm3
Refractive index:1.548
Flash Point: 132.1°C
Safety Data
 

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