(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

  • 3-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-2,2-dimethylpropanoic acid
  • rac-4-{[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl]formamido}-3-hydroxybutanoic acid
  • 1-(4-(Piperidin-1-YL)phenyl)pentan-1-amine hydrochloride
  • 2-Amino-2-(4-(piperidin-1-YL)phenyl)ethan-1-OL dihydrochloride
  • (2S,3R)-2-{[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl]formamido}-3-hydroxybutanoic acid
  • 3-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-5-fluorobenzoic acid
  • 2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]azetidin-3-yl}oxy)acetic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-azabicyclo[2.2.2]octane-1-carboxylic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-azabicyclo[2.2.2]octane-1-carboxylic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetyl]-3,3-dimethylpyrrolidine-2-carboxylic acid
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