N-(1-cyclopent-2-enyl)heptan-1-amine

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Names

[ CAS No. ]:
6291-57-2

[ Name ]:
N-(1-cyclopent-2-enyl)heptan-1-amine

[Synonym ]:
cyclopent-2-enyl-heptyl-amine
2-chloro-3-heptylamino-1,4-naphthoquinone

Chemical & Physical Properties

[ Density]:
0.86g/cm3

[ Boiling Point ]:
253.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H23N

[ Molecular Weight ]:
181.31800

[ Flash Point ]:
101.6ºC

[ Exact Mass ]:
181.18300

[ PSA ]:
12.03000

[ LogP ]:
3.65590

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Heptylamine
  • CYCLOPENTENE, 3-CHLORO-

DownStream

Related Compounds

  • 2-(1-cyclopent-2-enyl)-1-[2-(2-methylpyrrolidin-1-yl)ethylsulfanyl]-2-phenyl-ethanone
  • 2-(1-cyclopent-2-enyl)-1-[2-(2-methylpyrrolidin-1-yl)ethylsulfanyl]pentan-1-one; 2-hydroxypropane-1,2,3-tricarboxylic acid
  • N-(1-(2-chlorophenyl)ethylidene)propan-1-amine
  • N-(1,2-diphenylethyl)prop-2-en-1-amine
  • N-[1-(2-methoxyphenyl)propan-2-yl]butan-1-amine,hydrochloride
  • N-(1,2-diphenylethyl)-3-morpholin-4-ylpropan-1-amine
  • 3-(6-Chloro-4-pyridazinyl)-N-methylbenzamide
  • 3-(7-Methylimidazo[1,2-a]pyridin-3-yl)benzaldehyde
  • 3-(Chloromethyl)-5-(4-pyridinyl)-4H-1,2,4-triazole-4-ethanol
  • 3-(Dimethylamino)-1-(2-methylimidazo[1,2-a]pyrazin-3-yl)-2-propen-1-one
  • 3,3,5,5-Tetramethyl-1-(2-methyl-2H-1,2,3-triazol-4-yl)-2-piperazinone
  • 3,3,5,5-Tetramethyl-1-(2-methyl-5-pyrimidinyl)-2-piperazinone
  • 3,3,5,5-Tetramethyl-1-(2-pyrazinyl)-2-piperazinone
  • 3,3,5,5-Tetramethyl-1-(2-pyridinyl)-2-piperazinone
  • 3,3,5,5-Tetramethyl-1-(3-quinolinyl)-2-piperazinone
  • 3,4-Dihydro-2-methyl-4-oxo-5-quinazolinecarboxylic acid
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