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CAS No 791-35-5 , 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol

  • Name: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol
  • Synonyms: 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol;CHLOPHEDIANOL; Calmotusin; Dencyl; Clofedianolo [Italian]; Ulo base; Clofedano; Tussistop; Chlofedanol; Clophedianol base;
  • CAS Registry Number:
  • EINECS: 212-340-9
  • Molecular Weight: 289.7998
  • InchiKey: WRCHFMBCVFFYEQ-UHFFFAOYSA-N
  • InChI: InChI=1S/C17H20ClNO/c1-19(2)13-12-17(20,
    14-8-4-3-5-9-14)15-10-6-7-11-16(15)18/h3-11,20H,12-13H2,1-2H3
  • Molecular Formula: C17H20ClNO
  • Molecular Structure:CAS No:791-35-5 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol

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791-35-5 Clofedano

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791-35-5 Clofedanol

  • IUPAC NAME-1-(2-chlorophenyl)-3-dimethylamino- 1-phenyl-propan-1-ol MOLECULAR FORMULA-C17H20ClNO MOLAR MASS-289.8 g/mol
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791-35-5 Clofedanol(Chlophedianol)

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791-35-5 CLOFEDANOL

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References of 1-(2-chlorophenyl)-3-(dimethylamino)-1-phenylpropan-1-ol
Title: Chlophedianol
CAS Registry Number: 791-35-5
CAS Name: 2-Chloro-a-[2-(dimethylamino)ethyl]-a-phenylbenzenemethanol
Synonyms: 2-chloro-a-(2-dimethylaminoethyl)benzhydrol; 1-o-chlorophenyl-1-phenyl-3-dimethylamino-1-propanol; 1-phenyl-1-(o-chlorophenyl)-3-dimethylaminopropanol; a-(dimethylaminoethyl)-o-chlorobenzhydrol; clofedanol
Trademarks: Tussistop
Molecular Formula: C17H20ClNO
Molecular Weight: 289.80
Percent Composition: C 70.46%, H 6.96%, Cl 12.23%, N 4.83%, O 5.52%
Literature References: Prepn: Henecka, Lorenz, DE 1083277 (1960); Lorenz et al., US 3031377 (1962, both to Bayer).
Properties: mp 120°. LD50 i.v. in mice: 70 mg/kg (Lorenz).
Melting point: mp 120°
Toxicity data: LD50 i.v. in mice: 70 mg/kg (Lorenz)
 
Derivative Type: Hydrochloride
CAS Registry Number: 511-13-7
Trademarks: Coldrin (Nippon Shinyaku); Pectolitan (3M Pharma); Refugal (Bayer); Ulone (3M Pharma); ULO (3M Pharma)
Molecular Formula: C17H20ClNO.HCl
Molecular Weight: 326.26
Percent Composition: C 62.58%, H 6.49%, Cl 21.73%, N 4.29%, O 4.90%
Properties: Crystals, mp 190-191°. Freely sol in water, methanol, ethanol. Sparingly sol in ether, benzene, ethyl acetate. LD50 orally in rats: 350 mg/kg; s.c. in mice: 95 mg/kg (Lorenz).
Melting point: mp 190-191°
Toxicity data: LD50 orally in rats: 350 mg/kg; s.c. in mice: 95 mg/kg (Lorenz)
 
Therap-Cat: Antitussive.
Keywords: Antitussive.