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CAS No 146-37-2 , 1-dodecyl-2-methylquinolin-1-ium-4-amine

  • Name: 1-dodecyl-2-methylquinolin-1-ium-4-amine
  • Synonyms: 1-dodecyl-2-methylquinolin-1-ium-4-amine; Acetate de laurolinium [INN-French]; 4-Amino-1-dodecylquinaldinium acetate; N-Dodecyl-4-aminoquinaldinium acetate;acetate;Laurodin;
  • CAS Registry Number:
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: g/cm3
  • Safety Statements: Poison by ingestion, intraperitoneal, subcutaneous, and intravenous routes. When heated to decomposition it emits toxic fumes of NOx.
  • Flash Point: °C
  • EINECS: 205-668-9
  • Molecular Weight: 386.57072
  • InchiKey: WFENCVFYUBXRSH-UHFFFAOYSA-N
  • InChI: InChI=1S/C22H34N2.C2H4O2/c1-3-4-5-6-7-8-9-10-11-14-17-24-19(2)18-21(23)
    20-15-12-13-16-22(20)24;1-2(3)4/h12-13,15-16,18,23H,3-11,14,17H2,
    1-2H3;1H3,(H,3,4)
  • Molecular Formula: C24H38N2O2
  • Molecular Structure:CAS No:146-37-2 1-dodecyl-2-methylquinolin-1-ium-4-amine

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References of 1-dodecyl-2-methylquinolin-1-ium-4-amine
Title: Laurolinium Acetate
CAS Registry Number: 146-37-2
CAS Name: 4-Amino-1-dodecyl-2-methylquinolinium acetate
Synonyms: 4-amino-1-dodecylquinaldinium acetate; 1-dodecyl-4-aminoquinaldinium acetate
Trademarks: Laurodin
Molecular Formula: C24H38N2O2
Molecular Weight: 386.57
Percent Composition: C 74.57%, H 9.91%, N 7.25%, O 8.28%
Literature References: Prepn: D. Caldwell et al., J. Pharm. Pharmacol. 13, 554 (1961); D. Caldwell, L. R. Rowe, US 2997476 (1961 to Allen & Hanburys). Toxicity data: W. A. Cox, P. F. D'Arcy, J. Pharm. Pharmacol. 15, 129 (1963).
Properties: Crystals from acetone, mp 170-171°. Freely sol in water. About 1 g dissolves in 2 ml of water at 20°. LD50 in mice (mg/kg): 131 ±36.2 orally; 30.2 ±5.6 s.c.; 6.0 ±04 i.v.; 2.3 ±0.2 i.p. (Cox, D'Arcy).
Melting point: mp 170-171°
Toxicity data: LD50 in mice (mg/kg): 131 ±36.2 orally; 30.2 ±5.6 s.c.; 6.0 ±04 i.v.; 2.3 ±0.2 i.p. (Cox, D'Arcy)
Therap-Cat: Antiseptic.
Keywords: Antiseptic/Disinfectant; Quaternary Ammonium Compounds.