(R)-1-cyclobutylethanamine

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Names

[ CAS No. ]:
778575-09-0

[ Name ]:
(R)-1-cyclobutylethanamine

[Synonym ]:
Cyclobutanemethanamine, α-methyl-, (αR)-
(1R)-1-Cyclobutylethanamine

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
127.2±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H13N

[ Molecular Weight ]:
99.174

[ Flash Point ]:
24.7±13.3 °C

[ Exact Mass ]:
99.104797

[ PSA ]:
26.02000

[ LogP ]:
1.14

[ Vapour Pressure ]:
11.3±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.478


Related Compounds

  • (R)-1-cyclobutylethanamine hydrochloride
  • (R)-1-[(2S)-1,2,3,4,4a,4bα,5,6,7,8,10,10aα-Dodecahydro-2,4aβ,8,8-tetramethylphenanthren-2-yl]-1,2-ethanediol
  • (R)-1,5-dimethyl-1-vinylhex-4-enyl propionate
  • (R)-1-(4-(METHYLSULFONYL)PHENYL)ETHANAMINE
  • (R)-1-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE
  • r-1-bromo-1-methyl-c-2-methyl-t-2-phenylcyclopropane
  • 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-N-(2,2,2-trifluoroethyl)benzenesulfonamide
  • 1-Bromo-1-(2-iodo-5-nitrophenyl)propan-2-one
  • 2-(1-Bromo-2-oxopropyl)-3-(hydroxymethyl)benzaldehyde
  • 2-(1-Bromo-2-oxopropyl)-5-(hydroxymethyl)benzaldehyde
  • N,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
  • 1-(5-Amino-3-isoxazolyl)cyclopropanecarbonitrile
  • 1-Chloro-1-(2-iodo-4-nitrophenyl)propan-2-one
  • 6-(methoxycarbonyl)-1H-indole-2-carboxylic acid
  • (R)-2-Amino-2-(5-bromo-2-(trifluoromethyl)phenyl)ethan-1-ol
  • 2-(1-Chloro-2-oxopropyl)-6-(methylthio)anisole
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