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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine