(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
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanoyl]azetidin-3-yl}acetic acid
  • 2-cyclopropyl-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]acetic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(propan-2-yl)butanamido]cyclobutane-1-carboxylic acid
  • (3S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4,4-trifluorobutanamido]-4-methylpentanoic acid
  • (3R)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-4-methylpentanoic acid
  • (3R)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-4-methylpentanoic acid
  • (2R,4R)-1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-4-hydroxypyrrolidine-2-carboxylic acid
  • 3-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxolane-3-carboxylic acid
  • 4-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-4-methylpentanoic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-5-methyl-1,3-thiazol-4-yl}formamido)-2-methylbut-2-enoic acid
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