2-PhenylcyclopentanaMine

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Names

[ CAS No. ]:
6604-06-4

[ Name ]:
2-PhenylcyclopentanaMine

[Synonym ]:
Cyclopentanamine, 2-phenyl-, (1S,2R)-
NJ2BR5O8U5
[(1S,2R)-2-phenylcyclopentyl]amine
(E)-cypenamine
UNII:NJ2BR5O8U5
(1S,2R)-2-Phenylcyclopentanamine

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
259.2±29.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H15N

[ Molecular Weight ]:
161.243

[ Flash Point ]:
114.5±19.6 °C

[ Exact Mass ]:
161.120453

[ LogP ]:
2.38

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

[ Index of Refraction ]:
1.549

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • trans-2-phenylcyclopentanamine
  • (1S,2S)-2-PHENYLCYCLOPENTANAMINE
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-(4-methoxyphenyl)-4-nitrobenzoic acid
  • 2-(4-methoxyphenyl)-5-methylbenzoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-methoxy-4-methylpiperidin-1-yl)-4-oxobutanoic acid
  • 4-(2,4-dimethyl-1,4-diazepan-1-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 3-{[2-ethyl-2-(methylsulfanyl)butyl]carbamoyl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-{[2-(2-methyl-1,3-thiazol-4-yl)ethyl]carbamoyl}propanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzamido]cyclopentane-1-carboxylic acid
  • 1-[7-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]cyclopentane-1-carboxylic acid
  • 5-chloro-4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-2-methoxybenzoic acid
  • 2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(4-methylphenyl)butanamido]acetic acid
  • (2S)-2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid
  • 2-{3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]phenoxy}acetic acid
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