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CAS No 1679-76-1 , Benzeneacetic acid, a-cyclohexyl-,2-(diethylamino)ethyl ester

  • Name: Benzeneacetic acid, a-cyclohexyl-,2-(diethylamino)ethyl ester
  • Synonyms: 2-(Diethylamino)ethyl cyclohexylphenylacetate;Hexahydroadiphenine; Cycloadiphene; a-Phenylcyclohexaneacetic acid2-(diethylamino)ethyl ester; Trasentine 6H; Drofenine;Cyclohexaneaceticacid, a-phenyl-, 2-(diethylamino)ethylester (6CI,7CI,8CI);Benzeneacetic acid, a-cyclohexyl-,2-(diethylamino)ethyl ester;2-Diethylaminoethyl a-phenylcyclohexaneacetate; a-Cyclohexylbenzeneacetic acid 2-(diethylamino)ethylester; Adiphenine H;
  • CAS Registry Number:
  • Flash Point: 124.6°C
  • Boiling Point: 417.4°Cat760mmHg
  • Density: 1.018g/cm3
  • Refractive index: 1.519
  • Flash Point: 124.6°C
  • Molecular Weight: 0
  • InChI: InChI=1/C20H31NO2/c1-3-21(4-2)15-16-23-20(22)19(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5,7-8,11-12,18-19H,3-4,6,9-10,13-16H2,1-2H3
  • Molecular Formula: C20H31 N O2
  • Molecular Structure:CAS No:1679-76-1 Benzeneacetic acid, a-cyclohexyl-,2-(diethylamino)ethyl ester

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1679-76-1 Benzeneacetic acid, a-cyclohexyl-,2-(diethylamino)ethyl ester

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1679-76-1 DROFENINE

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References of Benzeneacetic acid, a-cyclohexyl-,2-(diethylamino)ethyl ester
Title: Drofenine
CAS Registry Number: 1679-76-1
CAS Name: a-Cyclohexylbenzeneacetic acid 2-(diethylamino)ethyl ester
Synonyms: a-phenylcyclohexaneacetic acid 2-(diethylamino)ethyl ester; 2-diethylaminoethyl a-phenylcyclohexaneacetate; hexahydroadiphenine
Molecular Formula: C20H31NO2
Molecular Weight: 317.47
Percent Composition: C 75.67%, H 9.84%, N 4.41%, O 10.08%
Literature References: Prepn: Miescher, Hoffman, US 2265184; US 2265185 (both 1941 to Ciba). Pharmacology and toxicity: Fleisch et al., Arzneim.-Forsch. 11, 1119 (1961).
Properties: bp0.15 158°.
Boiling point: bp0.15 158°
 
Derivative Type: Hydrochloride
CAS Registry Number: 548-66-3
Molecular Formula: C20H31NO2.HCl
Molecular Weight: 353.93
Percent Composition: C 67.87%, H 9.11%, N 3.96%, O 9.04%, Cl 10.02%
Properties: Crystals from alc + petr ether, mp 145-147°. Freely sol in water; very sparingly sol in alc, ether. A 5% aq soln is neutral to litmus. LD50 i.v. in mice: 65.6 mg/kg (Fleisch).
Melting point: mp 145-147°
Toxicity data: LD50 i.v. in mice: 65.6 mg/kg (Fleisch)
 
Therap-Cat: Antispasmodic.
Keywords: Antispasmodic.