R-(+)-Mono-desmethylsibutramine

Names

[ 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
4,5-Dichloro-1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium chloride
(1S)-2-azido-1-(5-chlorothiophen-2-yl)ethan-1-ol
4-Fluoro-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole
2-[5-Chloro-4-(difluoromethyl)-2-methoxy-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Methyl 2-((1-(2-chloro-4-fluorobenzoyl)pyrrolidin-3-yl)thio)acetate
ethyl 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-3-carboxylate
2-(2-Chloro-1-benzofuran-3-yl)acetonitrile
Diazene, (4-nitrophenyl)phenoxy-
Methyl 2-((1-(benzo[d]thiazole-2-carbonyl)pyrrolidin-3-yl)thio)acetate
2-[(3a(2)-Chloro-4a(2)-fluoro[1,1a(2)-biphenyl]-4-yl)oxy]acetic acid

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