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CAS No 21715-46-8 , 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine

  • Name: 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine
  • Synonyms: Etifoxin; HOE 36801; Etifoxinum [Latin];6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine; Etifoxina [INN-Spanish]; 21715-46-8;Etafenoxine; Etifoxinum [INN-Latin]; Etifoxina [Spanish];
  • CAS Registry Number:
  • Flash Point: 208.5°C
  • Boiling Point: 421.2°Cat760mmHg
  • Density: 1.2g/cm3
  • Refractive index: 1.601
  • Safety Statements: Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. A tranquilizer. When heated to decomposition it emits very toxic fumes of Cl− and NOx.
  • Flash Point: 208.5°C
  • EINECS: 260-380-0
  • Molecular Weight: 300.78268
  • InchiKey: IBYCYJFUEJQSMK-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H17ClN2O/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,
    21-16)12-7-5-4-6-8-12/h4-11H,3H2,1-2H3,(H,19,20)
  • Molecular Formula: C17H17ClN2O
  • Molecular Structure:CAS No:21715-46-8 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine

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References of 6-chloro-N-ethyl-4-methyl-4-phenyl-3,1-benzoxazin-2-amine
Title: Etifoxine
CAS Registry Number: 21715-46-8
CAS Name: 6-Chloro-N-ethyl-4-methyl-4-phenyl-4H-3,1-benzoxazin-2-amine
Synonyms: 6-chloro-2-(ethylamino)-4-methyl-4-phenyl-4H-3,1-benzoxazine
Manufacturers' Codes: HOE-36801
Molecular Formula: C17H17ClN2O
Molecular Weight: 300.78
Percent Composition: C 67.88%, H 5.70%, Cl 11.79%, N 9.31%, O 5.32%
Literature References: Psychotropic agent with anxiolytic and anticonvulsant activity. Prepn: FR M7358; H. Kuch et al., US 3725404 (1969, 1973 both to Hoechst); I. Hoffmann et al., Arzneim.-Forsch. 20, 975 (1970). Exptl psychopharmacological study: J. R. Boissier et al., Therapie 27, 325 (1972). Analysis of EEG effects: D. Bente et al., Arzneim.-Forsch. 25, 944 (1975). Evaluation of psychotropic effect: R. Corsico et al., Psychopharmacologia 45, 301 (1976).
Properties: Colorless crystals from petr ether, mp 90-92°. uv max (ethanol): 273 nm (e 21200). LD50 orally in mice: 12 g/kg (Hoffmann).
Melting point: mp 90-92°
Absorption maximum: uv max (ethanol): 273 nm (e 21200)
Toxicity data: LD50 orally in mice: 12 g/kg (Hoffmann)
 
Derivative Type: Hydrochloride
CAS Registry Number: 56776-32-0
Trademarks: Stresam (Beaufour)
Molecular Formula: C17H17ClN2O.HCl
Molecular Weight: 337.24
Percent Composition: C 60.54%, H 5.38%, Cl 21.03%, N 8.31%, O 4.74%
Properties: Crystals, mp 150-151°.
Melting point: mp 150-151°
 
Therap-Cat: Anxiolytic.
Keywords: Anxiolytic.