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1045-21-2

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Basic Information
CAS No.: 1045-21-2
Name: 2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate hydrochloride (1:1)
Molecular Structure:
Molecular Structure of 1045-21-2 (2-[2-(diethylamino)ethoxy]ethyl 1-phenylcyclopentanecarboxylate hydrochloride (1:1))
Formula: C20H31 N O3 . Cl H
Molecular Weight: 369.98
Synonyms: Cyclopentanecarboxylicacid, 1-phenyl-, 2-[2-(diethylamino)ethoxy]ethyl ester, hydrochloride(6CI,8CI,9CI); Pentoxyverine hydrochloride
Density: g/cm3
Boiling Point: 435.5°Cat760mmHg
Flash Point: 217.2°C
Safety: Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
PSA: 38.77000
LogP: 4.20200
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Chemistry

IUPAC  Name: 2-(2-Diethylaminoethyloxy)ethyl 1-phenylcyclopentane-1-carboxylate hydrochloride     
Molecular Formula: C20H31NO3•ClH
Molecular Weight: 369.98
Freely Rotating Bonds: 11
Polar Surface Area: 38.77 Å2
Flash Point: 217.2 °C
Enthalpy of Vaporization: 69.18 kJ/mol
Boiling Point: 435.5 °C at 760 mmHg
Vapour Pressure: 8.73E-08 mmHg at 25°C 
The Cas Register Number of Diethylaminoethoxyethyl-1-phenyl-1-cyclopentane carboxylate hydrochloride is 1045-21-2.The chemical synonyms of  Diethylaminoethoxyethyl-1-phenyl-1-cyclopentane carboxylate hydrochloride (CAS NO.1045-21-2) are 1-Phenylcyclopentanecarboxylic acid (2-(2-(diethylamino)ethoxy)ethyl) ester hydrochloride  and  Cyclopentanecarboxylic acid, 1-phenyl-, 2-(2-(diethylamino)ethoxy)ethyl ester, monohydrochloride.The molecular structure of  Diethylaminoethoxyethyl-1-phenyl-1-cyclopentane carboxylate hydrochloride (CAS NO.1045-21-2) is.

Uses

 Diethylaminoethoxyethyl-1-phenyl-1-cyclopentane carboxylate hydrochloride (CAS NO.1045-21-2) is used in organic synthesis .

Toxicity Data With Reference

1.    

orl-rat LD50:830 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 103 (1955),200.
2.    

ivn-rat LD50:25 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 103 (1955),200.
3.    

orl-mus LD50:230 mg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 103 (1955),200.
4.    

ivn-mus LD50:26,500 µg/kg

    AIPTAK    Archives Internationales de Pharmacodynamie et de Therapie. 103 (1955),200.

Safety Profile

Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.