Home > Name List By e > Ethanaminium, N-ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethyl-, chloride (9CI)

CAS No 1164-38-1 , Ethanaminium, N-ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethyl-, chloride (9CI)

  • Name: Ethanaminium, N-ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethyl-, chloride (9CI)
  • Synonyms: Lachesin; Benzilicacid, ester with ethyl(2-hydroxyethyl)dimethylammoniumchloride (8CI);Lachesine chloride; Lachesine; Ethyl(2-hydroxyethyl)dimethylammoniumchloride, benzilate (6CI,7CI);Ammonium,ethyl(2-hydroxyethyl)dimethyl-, chloride, benzilate (8CI);Ethanaminium, N-ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethyl-, chloride (9CI);
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Poison by intraperitoneal and subcutaneous routes. Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl−, NH3, and NOx.
  • Flash Point: °C
  • EINECS: 214-610-1
  • Molecular Weight: 363.88
  • InChI: InChI=1/C20H26NO3.ClH/c1-4-21(2,3)15-16-24-19(22)20(23,17-11-7-5-8-12-17)18-13-9-6-10-14-18;/h5-14,23H,4,15-16H2,1-3H3;1H/q+1;/p-1
  • Molecular Formula: C20H26ClNO3
  • Molecular Structure:CAS No:1164-38-1 Ethanaminium, N-ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethyl-, chloride (9CI)

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References of Ethanaminium, N-ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethyl-, chloride (9CI)
Title: Lachesine
CAS Registry Number: 1164-38-1
CAS Name: N-Ethyl-2-[(hydroxydiphenylacetyl)oxy]-N,N-dimethylethanaminium chloride
Synonyms: ethyl(2-hydroxyethyl)dimethylammonium chloride benzilate
Manufacturers' Codes: E-3
Molecular Formula: C20H26ClNO3
Molecular Weight: 363.88
Percent Composition: C 66.01%, H 7.20%, Cl 9.74%, N 3.85%, O 13.19%
Literature References: Prepn: Ford-Moore, Ing, J. Chem. Soc. 1947, 55. Pharmacology: H. R. Ing et al., J. Pharmacol. Exp. Ther. 85, 85 (1945). Muscarinic receptor agonist: F. Roberts, R. P. Stephenson, Br. J. Pharmacol. 57, 395 (1976); D. A. Brown, S. Fatherazi, ibid. 59, 500P (1977); N. J. M. Birdsall et al., Mol. Pharmacol. 14, 723 (1978).
Properties: Crystals from ethanol + acetone, mp 213°. LD50 in mice (mg/20 g): 0.8 i.p.; 3.2 s.c.; 20.0 orally (Ing).
Melting point: mp 213°
Toxicity data: LD50 in mice (mg/20 g): 0.8 i.p.; 3.2 s.c.; 20.0 orally (Ing)
 
 
Status: This monograph has been retired and is no longer subject to revision or update.