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CAS No 14860-49-2 , 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol Search by region : Austria

  • Name: 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
  • Synonyms: BRN 2843490; 14860-49-2; Clobutinol [INN];1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol;Clobutinolum [INN-Latin]; Clobutinol (INN); EINECS 238-926-4;
  • CAS Registry Number:
  • Safety Statements: Poison by ingestion, subcutaneous, intravenous, and intraperitoneal routes. When heated to decomposition it emits very toxic fumes of Cl− and NOx. See also ALCOHOLS, N.O.S..
  • EINECS: 238-926-4
  • Molecular Weight: 255.78358
  • InchiKey: KVHHQGIIZCJATJ-UHFFFAOYSA-N
  • InChI: InChI=1S/C14H22ClNO/c1-11(10-16(3)4)14(2,17)9-12-5-7-13(15)8-6-12/h5-8,
    11,17H,9-10H2,1-4H3
  • Molecular Formula: C14H22ClNO
  • Molecular Structure:CAS No:14860-49-2 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol

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14860-49-2 1-(4-Chloro-phenyl)-4-dimethylamino-2,3-dimethyl-butan-2-ol

  • 1-(4-Chloro-phenyl)-4-dimethylamino-2,3-dimethyl-butan-2-ol
  • Austria Aurora Fine Chemicals Ltd. [Manufacturer]
  • Tel: +43 316 58 67 38
  • Fax: +43 316 58 47 44
  • Address: Reininghausstrasse 498020 GrazAUSTRIA Graz,nullAustria
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References of 1-(4-chlorophenyl)-4-(dimethylamino)-2,3-dimethylbutan-2-ol
Title: Clobutinol
CAS Registry Number: 14860-49-2
CAS Name: 4-Chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methylbenzeneethanol
Synonyms: p-chloro-a-[2-(dimethylamino)-1-methylethyl]-a-methylphenethyl alcohol; 2-(p-chlorobenzyl)-3-dimethylaminomethyl-2-butanol; 1-p-chlorophenyl-2,3-dimethyl-4-dimethylamino-2-butanol
Molecular Formula: C14H22ClNO
Molecular Weight: 255.78
Percent Composition: C 65.74%, H 8.67%, Cl 13.86%, N 5.48%, O 6.26%
Literature References: Prepn: GB 898010; Berg, US 3121087 (1962, 1964 both to Thomae). Pharmacology: Engelhorn, Arzneim.-Forsch. 10, 785 (1960). Metabolism: Beisenherz et al., ibid. 19, 79 (1969).
Properties: bp12 179-180°.
Boiling point: bp12 179-180°
 
Derivative Type: Hydrochloride
CAS Registry Number: 1215-83-4
Manufacturers' Codes: KAT-256
Trademarks: Biotertussin (Lisapharma); Silomat (Thomae)
Molecular Formula: C14H22ClNO.HCl
Molecular Weight: 292.24
Percent Composition: C 57.54%, H 7.93%, Cl 24.26%, N 4.79%, O 5.47%
Properties: Minute crystals, mp 169-170°. Slightly bitter, acidic taste. Numbs the tongue. Sol in water. LD50 in mice (mg/kg): 600 orally; 130 i.p. (Engelhorn).
Melting point: mp 169-170°
Toxicity data: LD50 in mice (mg/kg): 600 orally; 130 i.p. (Engelhorn)
 
Therap-Cat: Antitussive.
Keywords: Antitussive.