2-Cyclopenten-1-amine,N-hexyl-

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Names

[ CAS No. ]:
6284-16-8

[ Name ]:
2-Cyclopenten-1-amine,N-hexyl-

[Synonym ]:
3-Hexylamino-cyclopenten-(1)
3-hexylamino-5,5-dimethylcyclohex-2-enone
cyclopent-2-enyl-hexyl-amine
3-(hexylamino)-5,5-dimethyl-cyclohex-2-en-1-one

Chemical & Physical Properties

[ Density]:
0.86g/cm3

[ Boiling Point ]:
233.8ºC at 760mmHg

[ Molecular Formula ]:
C11H21N

[ Molecular Weight ]:
167.29100

[ Flash Point ]:
89.4ºC

[ Exact Mass ]:
167.16700

[ PSA ]:
12.03000

[ LogP ]:
3.26580

[ Index of Refraction ]:
1.475

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hexylamine
  • CYCLOPENTENE, 3-CHLORO-

DownStream

Related Compounds

  • 2-Cyclopenten-1-amine,N,N-dimethyl-
  • 1-cyclopentyl-N-(2-methylcyclopenten-1-yl)methanimine
  • N-hexyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
  • 2-Hexyl-2-cyclopenten-1-one
  • Benzenesulfonamide, N-2-cyclopenten-1-yl-4-methyl- (9CI)
  • 2-hexyl-3-methylcyclopent-2-en-1-one
  • 2,4-Difluoro-1-(2-nitroethyl)benzene
  • 2-p-Tolylamino-thiazol-4-one
  • (9H-fluoren-9-yl)methyl 3-(hydroxymethyl)-3-methylpyrrolidine-1-carboxylate
  • 1-Chloro-3-(2-chloro-6-mercaptophenyl)propan-2-one
  • 1-Chloro-1-(4-(chloromethyl)-2-iodophenyl)propan-2-one
  • trans-2-(Diethylamino)cyclobutan-1-ol
  • 4-Pyridinemethanol, 2-fluoro-3-[2-(trifluoromethoxy)phenyl]-
  • trans-2-[Bis(2-hydroxypropyl)amino]cyclobutan-1-ol
  • trans-2-[(4-Chlorophenyl)amino]cyclobutan-1-ol
  • 1-{[(4-Chloro-2-methylphenyl)amino]methyl}cyclobutan-1-ol
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