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.
Diethylaminoethoxyethyl-1-phenyl-1-cyclopentane carboxylate hydrochloride (CAS NO.1045-21-2) is used in organic synthesis .
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. |
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx and HCl. See also ESTERS.
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