(R)-CYCLOBUTYL(PHENYL)METHANAMINE

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Names

[ CAS No. ]:
1241683-26-0

[ Name ]:
(R)-CYCLOBUTYL(PHENYL)METHANAMINE

[Synonym ]:
1-Cyclobutyl-1-phenylmethanamine
MFCD06762088
MFCD09805333
Benzenemethanamine, α-cyclobutyl-

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
255.1±9.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.243

[ Flash Point ]:
107.0±9.3 °C

[ Exact Mass ]:
161.120453

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.580

Related Compounds

  • (R)-cyclobutyl(phenyl)methanamine hydrochloride
  • (S)-cyclobutyl(phenyl)methanamine hydrochloride
  • cyclobutyl(phenyl)methanamine
  • (R)-diethoxyphosphoryl(phenyl)methanamine
  • (R)-cyclohexyl(phenyl)methanamine
  • (R)-Cyclopentyl(phenyl)methanamine hydrochloride
  • 2-(4-chlorophenoxy)-N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methylpropanamide
  • N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(3-methoxyphenoxy)acetamide
  • N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(p-tolyloxy)acetamide
  • 2-(4-chlorophenyl)-N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)acetamide
  • N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-4-phenylbutanamide
  • N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3,3-diphenylpropanamide
  • N-(2-(4-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(4-ethoxyphenoxy)acetamide
  • 2-(4-chlorophenoxy)-N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-methylpropanamide
  • N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-2-(p-tolyloxy)acetamide
  • N-(2-(3-chlorophenyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-3-(4-methoxyphenyl)propanamide
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