Cyclopropanamine, 2-pentyl-, (1R,2R)-rel- (9CI)

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Names

[ CAS No. ]:
388631-23-0

[ Name ]:
Cyclopropanamine, 2-pentyl-, (1R,2R)-rel- (9CI)

[Synonym ]:
(1R,2R)-2-Pentylcyclopropanamine
Cyclopropanamine, 2-pentyl-, (1R,2R)-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
162.9±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H17N

[ Molecular Weight ]:
127.227

[ Flash Point ]:
32.8±9.7 °C

[ Exact Mass ]:
127.136101

[ LogP ]:
2.32

[ Vapour Pressure ]:
2.1±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.461


Related Compounds

  • Cyclopropanamine,2-ethoxy-,(1R,2R)-rel-(9CI)
  • Cyclopropanamine, 2-fluoro-2-phenyl-, (1R,2R)-rel- (9CI)
  • Cyclopropanamine, 2-ethyl-1-[(phenylmethoxy)methyl]-, (1R,2R)-rel- (9CI)
  • Cyclopropanamine, 2-fluoro-2-(4-methylphenyl)-, (1R,2R)-rel- (9CI)
  • Cyclopropanamine, 2-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-, (1R,2R)-rel- (9CI)
  • Cyclopropanol, 1-ethoxy-2-pentyl-, acetate, (1R,2R)-rel- (9CI)
  • benzyl (2S)-2-[[(2S,6R)-2,6-dimethylpiperidine-1-carbonyl]amino]-4,4-dimethylpentanoate
  • Androst-4-en-3-one, 17-[(hydroxymethylphosphinyl)oxy]-, (17beta)-
  • 2-[(4-Fluorophenyl)(methylsulfonyl)amino]-N-(1-methylbutyl)butanamide
  • 2-[(4-Fluorophenyl)(methylsulfonyl)amino]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]butanamide
  • N-(4-Bromo-3-methylphenyl)-2-[(3,4-dimethylphenyl)(methylsulfonyl)amino]butanamide
  • N-[3-(Dimethylamino)propyl]-2-[(3,4-dimethylphenyl)(methylsulfonyl)amino]butanamide
  • 18-Oxooctadecanoic acid
  • (2Z)-2-cyano-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]-3-{5-[3-(trifluoromethyl)phenyl]furan-2-yl}prop-2-enamide
  • 3-(5-(4-Chlorobenzyl)thiazol-2-yl)-2-imino-5-methylthiazolidin-4-one
  • 3-(5-(3-Chlorobenzyl)thiazol-2-yl)-2-imino-5-methylthiazolidin-4-one