(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine

Names

[ CAS No. ]:
229639-56-9

[ Name ]:
(1R)-1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutan-1-amine

Chemical & Physical Properties

[ Density]:
1.073g/cm3

[ Boiling Point ]:
337.862ºC at 760 mmHg

[ Molecular Formula ]:
C15H22ClN

[ Molecular Weight ]:
251.79500

[ Flash Point ]:
195.113ºC

[ Exact Mass ]:
251.14400

[ PSA ]:
26.02000

[ LogP ]:
4.83540

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.546

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (R)-2-(1,3-Dioxoisoindolin-2-yl)propyl 4-methylbenzenesulfonate
  • 2-(3-Chloro-5-fluoropyridin-2-yl)acetonitrile
  • N-(1,2-dihydroacenaphthylen-5-yl)-1-methyl-1H-pyrazole-5-carboxamide
  • 3-(3-(Difluoromethoxy)phenyl)azetidine
  • 6-(4-methoxyphenyl)-2-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}pyridazin-3(2H)-one
  • 3-(4,5-Difluoro-2-methoxyphenyl)azetidine
  • 2-[6-(1-Chloro-1-oxopropan-2-yl)-1,3,5,7-tetraoxopyrrolo[3,4-f]isoindol-2-yl]propanoyl chloride
  • 3-(2,6-Dimethylphenyl)azetidine
  • 3-{[(Tert-butoxy)carbonyl](methyl)amino}-4-nitrobenzoic acid
  • 3-Methoxy-6,7-dihydro-[1]pyrindin-5-one
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