N,4-dicyclohexylpiperazine-1-carboxamide

Names

[ CAS No. ]:
89011-68-7

[ Name ]:
N,4-dicyclohexylpiperazine-1-carboxamide

[Synonym ]:
N,4-Dicyclohexyl-1-piperazinecarboxamide
1-Piperazinecarboxamide,N,4-dicyclohexyl
1-Cyclohexyl-4-(cyclohexylaminocarbonyl)piperazine

Chemical & Physical Properties

[ Density]:
1.08g/cm3

[ Boiling Point ]:
477.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H31N3O

[ Molecular Weight ]:
293.44800

[ Flash Point ]:
242.7ºC

[ Exact Mass ]:
293.24700

[ PSA ]:
39.07000

[ LogP ]:
3.05920

[ Index of Refraction ]:
1.548

Synthetic Route

Precursor & DownStream

Precursor

  • Carbamic acid,N,N-bis(2-chloroethyl)-, ethyl ester
  • Cyclohexylamine

DownStream


Related Compounds

  • N,4-diphenylpiperazine-1-carboxamide
  • N-(4-benzoylphenyl)naphthalene-1-carboxamide
  • N-(4-chlorophenyl)indazole-1-carboxamide
  • N-(4-aminophenyl)adamantane-1-carboxamide
  • N-(4-ethenylphenyl)aziridine-1-carboxamide
  • N-(4-butoxyphenyl)piperidine-1-carboxamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-({6,6-dimethylbicyclo[3.1.1]heptan-2-yl}methyl)-N-methylcyclopropan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide