(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


Related Compounds

  • 2-((1-(2-Chloroacetyl)piperidin-4-yl)methyl)-6-(4-methoxyphenyl)pyridazin-3(2H)-one
  • 7-Benzyl-2-piperidin-3-yl-5,6,7,8-tetrahydro-1,4,7,9a-tetraaza-cyclopenta[b]naphthalen-9-ol
  • 1-Benzyl-4-(6-(dimethylamino)-2-(piperidin-4-yl)pyrimidin-4-yl)pyrrolidin-2-one
  • 3-Oxo-3-(5-oxo-1-pyridin-4-ylmethyl-pyrrolidin-3-yl)-propionic acid methyl ester
  • 5-(3,5-Dimethyl-[1,2,4]triazol-1-yl)-3-oxo-hexanoic acid methyl ester
  • 3-Oxo-4-(pyridin-2-ylsulfanyl)-butyric acid methyl ester
  • Methyl 3-(1-isopropyl-1H-pyrazol-4-yl)-3-oxopropanoate
  • Methyl 3-(1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl)-3-oxopropanoate
  • Methyl 3-(2-ethoxypyridin-3-yl)-3-oxopropanoate
  • 3-Oxo-3-(5-oxo-1-m-tolyl-pyrrolidin-3-yl)-propionic acid methyl ester
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