Molecular Structure of 2-(2-Diethylaminoethoxy)ethyl-2-ethyl-2-phenylbutyrate(CAS NO.468-61-1):
IUPAC Name: 2-(2-diethylaminoethyloxy)ethyl 2-ethyl-2-phenylbutanoate
Empirical Formula: C20H33NO3
Molecular Weight: 335.4809
H bond acceptors: 4
H bond donors: 0
Freely Rotating Bonds: 13
Index of Refraction: 1.492
Surface Tension: 35 dyne/cm
Density: 0.991 g/cm3
Flash Point: 208.5 °C
Enthalpy of Vaporization: 67.51 kJ/mol
Boiling Point: 421.2 °C at 760 mmHg
Vapour Pressure: 2.66E-07 mmHg at 25°C
Synonyms of 2-(2-Diethylaminoethoxy)ethyl-2-ethyl-2-phenylbutyrate(CAS NO.468-61-1)): 2-(2-diethylaminoethoxy)ethyl 2-ethyl-2-phenylbutyrate;oxeladin ; 2-(β-1Diethylaminoethoxy)ethyl diethylphenyl acetate ; 2-Ethyl-2-phenylbutyric acid 2-[2-(diethylamino)ethoxy]ethyl ester ; α,α-Diethylbenzeneacetic acid 2-(2-diethylaminoethoxy)ethyl ester
The usage of 2-(2-Diethylaminoethoxy)ethyl-2-ethyl-2-phenylbutyrate(CAS NO.468-61-1) is antitussives.
1. | orl-rat LD50:183 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 9 (1957),446. | ||
2. | orl-mus LD50:130 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 9 (1957),446. | ||
3. | ivn-mus LD50:13 mg/kg | JPPMAB Journal of Pharmacy and Pharmacology. 9 (1957),446. |
Poison by ingestion and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
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