(1R,2R)-2-Aminocyclopentanol

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Names

[ CAS No. ]:
68327-03-7

[ Name ]:
(1R,2R)-2-Aminocyclopentanol

[Synonym ]:
MFCD08669809
MFCD10568161
(1R,2R)-2-Aminocyclopentanol
trans-2-Amino-cyclopentanol
cyclopentanol, 2-amino-, (1R,2R)-

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
179.4±33.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H11NO

[ Molecular Weight ]:
101.147

[ Flash Point ]:
62.3±25.4 °C

[ Exact Mass ]:
101.084061

[ LogP ]:
-0.73

[ Vapour Pressure ]:
0.3±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.517

Related Compounds

  • (1R,2R)-2-Aminocyclopentanol hydrochloride
  • (1R,2R)-2-Aminocyclopentanol hydrochloride
  • (1R,2R)-2-Aminocyclopentanol hydrochloride
  • (1R,2R)-2-Aminocyclopentanol hydrochloride
  • (1R,2R)-2-Aminocyclopentanol hydrochloride
  • [(1R,2R)-2-(methoxymethyl)cyclopropyl]boronic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • N-(1-amino-3,3,4,4,4-pentafluorobutan-2-yl)acetamide
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • rac-(1R,3r)-5-{[(benzyloxy)carbonyl]amino}-2,2-difluorospiro[2.3]hexane-1-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]methyl}spiro[2.3]hexane-1-carboxylic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde