N-cyclohexylpent-4-en-1-imine

Names

[ CAS No. ]:
1200-02-8

[ Name ]:
N-cyclohexylpent-4-en-1-imine

[Synonym ]:
cyclohexyl-pent-4-enylidene-amine
Cyclohexanamine,N-4-pentenylidene

Chemical & Physical Properties

[ Molecular Formula ]:
C11H19N

[ Molecular Weight ]:
165.27500

[ Exact Mass ]:
165.15200

[ PSA ]:
12.36000

[ LogP ]:
3.35610

Safety Information

[ HS Code ]:
2921300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Pentenal
  • Cyclohexylamine
  • N-ethylidenecyclohexylamine
  • allyl bromide

DownStream

  • 4-Pentenal
  • 2-(3-chloropropyl)pent-4-enal

Customs

[ HS Code ]: 2921300090

[ Summary ]:
2921300090 other cyclanic, cyclenic or cyclotherpenic mono- or polyamines, and their derivatives; salts thereof。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • N-(4-methoxyphenyl)but-2-en-1-imine
  • N-(4-methoxyphenyl)prop-1-en-1-imine
  • N-(4-methylphenyl)but-2-en-1-imine
  • N-(4-chlorophenyl)-1-phenylpent-4-en-1-imine
  • N-(4-methylphenyl)-3-phenylprop-2-en-1-imine
  • N-butyl-5-methylhex-4-en-1-imine
  • 8-(4-(2,5-dimethylbenzyl)piperazin-1-yl)-3-methyl-7-(2-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
  • ethyl 2-(4-(3-methyl-7-(3-methylbenzyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperazin-1-yl)acetate
  • N1-(4-fluorobenzyl)-N2-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide
  • 7-cinnamyl-3-methyl-8-(4-(4-methylbenzyl)piperazin-1-yl)-1H-purine-2,6(3H,7H)-dione
  • N1-(isoxazol-3-yl)-N2-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide
  • N1-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)-N2-(2-morpholinoethyl)oxalamide
  • 8-(4-(2-chlorobenzyl)piperazin-1-yl)-7-(2,5-dimethylbenzyl)-3-methyl-1H-purine-2,6(3H,7H)-dione
  • ethyl 3-(8-butyl-1,6,7-trimethyl-2,4-dioxo-1H-imidazo[2,1-f]purin-3(2H,4H,8H)-yl)propanoate
  • N1-(4-methoxybenzyl)-N2-(2-(4-methylpiperazin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide
  • 8-((4-(2-fluorophenyl)piperazin-1-yl)methyl)-3-methyl-7-(3-methylbenzyl)-1H-purine-2,6(3H,7H)-dione
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