(1R)-1-Cyclopentyl-1-butanamine

Names

[ CAS No. ]:
1270069-49-2

[ Name ]:
(1R)-1-Cyclopentyl-1-butanamine

[Synonym ]:
MFCD18690051
(1R)-1-Cyclopentyl-1-butanamine
Cyclopentanemethanamine, α-propyl-, (αR)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
193.5±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H19N

[ Molecular Weight ]:
141.254

[ Flash Point ]:
65.7±13.3 °C

[ Exact Mass ]:
141.151749

[ LogP ]:
2.77

[ Vapour Pressure ]:
0.5±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.472

Related Compounds

  • (1S)-1-Cyclopentyl-1-butanamine
  • (R)-1-Phenylbutan-1-amine hydrochloride
  • (R)-1-(o-Tolyl)butan-1-amine hydrochloride
  • (1R)-1-(4-Fluorophenyl)-1-butanamine hydrochloride (1:1)
  • (1R)-1-(3,5-Dimethylphenyl)-3-methyl-1-butanamine hydrochloride (1:1)
  • (1R)-1-Cyclopentyl-2-cyclopropylethanamine
  • 2-(Bromomethyl)-4-(phenylmethoxy)phenol
  • 5-Bromo-3-(pyrazolo[1,5-a]pyridin-5-ylmethyl)triazolo[4,5-b]pyrazine
  • 4-Chloro-7-methoxyfuro[2,3-b]quinoline
  • N-[2-(3-Oxo-1-buten-1-yl)-3-thienyl]acetamide
  • Cyclohexane, 5-bromo-1,1,3,3-tetramethyl-
  • 3-(Pyridin-4-yl)thieno[3,2-c]pyridin-4(5H)-one
  • 5,10,10-Trimethyl-2,6-bis(methylene)bicyclo[7.2.0]undecan-5-ol
  • (2-Chloro-4-(ethylamino)pyrimidin-5-yl)methanol
  • Methyl 2-(2-chloro-4-(2-methylthiazol-5-yl)phenyl)acetate
  • 2-(4-Bromo-3-chlorophenyl)-3-methylpyrazine
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