R-(+)-Mono-desmethylsibutramine

Names

[ CAS No. ]:
229639-54-7

[ Name ]:
R-(+)-Mono-desmethylsibutramine

[Synonym ]:
582AD39BNC
(R)-desmethylsibutramine
Cyclobutanemethanamine, 1-(4-chlorophenyl)-N-methyl-α-(2-methylpropyl)-, (αR)-
(1R)-1-[1-(4-Chlorophenyl)cyclobutyl]-N,3-dimethyl-1-butanamine
Desmethylsibutramine
(R)-(+)-Desmethylsibutramine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
339.3±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H24ClN

[ Molecular Weight ]:
265.822

[ Flash Point ]:
159.0±23.2 °C

[ Exact Mass ]:
265.159729

[ LogP ]:
4.94

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.529

Related Compounds

  • (r)-(+)-desmethylsibutramine hcl
  • (R)-(+)-Seconal
  • (R)-(+)-4-tert-Butoxycyclpent-2-enone
  • (R)-(+)-METHYLSUCCINICACIDDIMETHYLESTER
  • (R)-(+)-Propylene carbonate
  • (R)-(+)-1-Decyn-3-ol
  • 4,4-Difluoro-3-(2-fluoro-5-methylphenyl)butanoic acid
  • 2-Amino-1-[3-chloro-4-(trifluoromethyl)phenyl]ethan-1-ol
  • tert-butyl N-[1-(1-benzothiophen-2-yl)-2-oxoethyl]carbamate
  • 1-[2-(Dimethylamino)-5-fluorophenyl]-2,2,2-trifluoroethan-1-ol
  • tert-butyl N-{1-[(4-fluorophenyl)(hydroxy)methyl]cyclopentyl}carbamate
  • tert-butyl N-[5-(1-aminoethyl)-2,3-dimethoxyphenyl]carbamate
  • 4-(1H-indazol-3-yl)but-3-en-2-amine
  • 3-(2,3-dihydro-1H-inden-4-yl)oxolane-2,5-dione
  • tert-butyl N-{3-[(2S)-2-hydroxypropyl]-4-methoxyphenyl}carbamate
  • 1,1-Difluoro-3-(2-methyl-1,3-thiazol-5-yl)propan-2-amine
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