(1S,2S)-2-PHENYLCYCLOPENTANAMINE

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Names

[ CAS No. ]:
40264-04-8

[ Name ]:
(1S,2S)-2-PHENYLCYCLOPENTANAMINE

[Synonym ]:
(1S,2S)-2-Phenylcyclopentanamine
cis-2-Phenylcyclopentylamine

Chemical & Physical Properties

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.24300

[ Exact Mass ]:
161.12000

[ PSA ]:
26.02000

[ LogP ]:
2.98170

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • (1S,2S)-2-(2,4-dichlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)propane-1,2-diol
  • (1S,2S)-2-N-methoxycarbonylamino-1-indanol
  • ((1S,2S)-2-aminocyclopentyl)methanol
  • (1S,2S)-2-CYCLOPROPYLAMINO CYCLOHEXANOL
  • (1S,2S)-2-phenyl-1-nitrocyclohexane
  • ((1S,2S)-2-(hydroxymethyl)cyclohexyl)(pyrrolidin-1-yl)methanone
  • 2-(1-Methyl-1H-pyrazol-4-yl)ethanamine hydrochloride
  • N-Benzyl-N-(cyanomethyl)-3-(pyrazin-2-ylamino)benzamide
  • 2-Iodo-7,7-dimethyl-6,7-dihydroindolizin-8(5H)-one
  • 3-(1,3-dioxolan-2-yl)-N'-hydroxybenzenecarboximidamide
  • 1-Bromo-3-(2-fluoropropan-2-yl)benzene
  • 6-Chloro-4-vinylpyridin-2-amine
  • 5-Azetidin-3-yl-3-(4-bromobenzyl)-1,2,4-oxadiazole hydrochloride
  • N-[[3-(1-Ethoxyethyl)-1,2,4-oxadiazol-5-yl]methyl]-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine
  • I+/--Amino-3-(2-hydroxyethoxy)benzeneacetic acid
  • (1S)-1-(4-methyl-3-nitrophenyl)ethan-1-ol
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