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CAS No 34911-55-2 , 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one

  • Name: 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
  • Synonyms: Bupropion Hcl; amfebutamonum; Bupropion SR; Amfebutamona; Wellbatrin; (+-)-Bupropion; Amfebutamon;Amfebutamone;2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one; Bupropion hydrocloride;
  • CAS Registry Number:
  • Flash Point: 156.3°C
  • Boiling Point: 334.8°Cat760mmHg
  • Density: 1.066g/cm3
  • Safety Statements: S36;
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: 156.3°C
  • Molecular Weight: 239.74112
  • InchiKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N
  • InChI: InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,
    1-4H3
  • Risk Statements: 22
  • Molecular Formula: C13H18ClNO
  • Molecular Structure:CAS No:34911-55-2 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one

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References of 2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
Title: Bupropion
CAS Registry Number: 34911-55-2
CAS Name: 1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone
Synonyms: (±)-2-(tert-butylamino)-3￠-chloropropiophenone; m-chloro-a-(tert-butylamino)propiophenone; amfebutamone
Molecular Formula: C13H18ClNO
Molecular Weight: 239.74
Percent Composition: C 65.13%, H 7.57%, Cl 14.79%, N 5.84%, O 6.67%
Literature References: Unicyclic aminoketone with noradrenergic and dopaminergic activity. Prepn: N. B. Mehta, D. A. Yeowell, DE 2059618 (1971 to Wellcome Found.); N. B. Mehta, US 3819706 (1974 to Burroughs Wellcome). Pharmacology: F. Soroko et al., J. Pharm. Pharmacol. 29, 767 (1977). Preclinical toxicology: W. E. Tucker, J. Clin. Psychiatry 44, 60-62 (1983). Pharmacokinetics in smokers: P.-H. Hsyu et al., J. Clin. Pharmacol. 37, 737 (1997). Clinical trial in attention deficit disorder with hyperactivity: C. K. Conners et al., J. Am. Acad. Child Adolesc. Psychiatry 34, 1314 (1996); in smoking cessation: D. E. Jorenby et al., N. Engl. J. Med. 340, 685 (1999). Review of pharmacology and clinical efficacy in depression: S. G. Bryant et al., Clin. Pharm. 2, 525-537 (1983); of mechanism of action studies: J. A. Ascher et al., J. Clin. Psychiatry 56, 395-401 (1995); of clinical use in smoking cessation: R. West, Expert Opin. Pharmacother. 4, 533-540 (2003).
Properties: Pale yellow oil, bp.005 52°. Sol in methanol, ethanol, acetone, ether, benzene. Very hygroscopic and susceptible to decompn.
Boiling point: bp.005 52°
 
Derivative Type: Hydrochloride
CAS Registry Number: 31677-93-7
Trademarks: Budeprion (Teva); Wellbutrin (GSK); Zyban (GSK)
Molecular Formula: C13H18ClNO.HCl
Molecular Weight: 276.20
Percent Composition: C 56.53%, H 6.93%, Cl 25.67%, N 5.07%, O 5.79%
Properties: Crystals from isopropanol and abs ethanol, mp 233-234°. Bitter, anesthetizing taste. Soly (mg/ml): water 312; alcohol 193; 0.1N HCl 333. pKa: 7.9. LD50 in mice, rats (mg/kg): 230, 210 i.p.; 575, 600 orally (Soroko).
Melting point: mp 233-234°
pKa: pKa: 7.9
Toxicity data: LD50 in mice, rats (mg/kg): 230, 210 i.p.; 575, 600 orally (Soroko)
 
Therap-Cat: Antidepressant; aid in smoking cessation.
Keywords: Antidepressant.