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