N-(2-Aminoethyl)cyclohexylamine

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Names

[ CAS No. ]:
5700-53-8

[ Name ]:
N-(2-Aminoethyl)cyclohexylamine

[Synonym ]:
N1-cyclohexylethane-1,2-diamine
N-Cyclohexyl-aethylendiamin
N-Cyclohexylethylendiamin
N-CYCLOHEXYL-1,2-ETHANEDIAMINE
N-cyclohexyl-ethane-1,2-diamine
N-cyclohexyl ethylene diamine

Chemical & Physical Properties

[ Density]:
0.92g/cm3

[ Boiling Point ]:
228.9ºC at 760 mmHg

[ Molecular Formula ]:
C8H18N2

[ Molecular Weight ]:
142.24200

[ Flash Point ]:
105ºC

[ Exact Mass ]:
142.14700

[ PSA ]:
38.05000

[ LogP ]:
1.95860

[ Index of Refraction ]:
1.485

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclohexanone
  • 1,2-Ethanediamine
  • Cyclohexanol
  • 2-(cyclohexylamino)acetonitrile
  • Aziridine
  • Cyclohexylamine
  • Ethanol

DownStream

  • N-(7-chloroquinolin-4-yl)-N-cyclohexyl-ethane-1,2-diamine

Related Compounds

  • N-(2-Aminoethyl)-2,1,3-benzothiadiazole-4-sulfonamide
  • N-(2-aminoethyl)-9,10-dioxoanthracene-2-carboxamide
  • N-(2-Aminoethyl)-2-nitrobenzenesulfonamide
  • N-(2-aminoethyl)-N-dodecylethylenediamine
  • N-(2-aminoethyl)-2-chloro-N-(2-hydroxydodecyl)acetamide
  • N-(2-aminoethyl)anthracene-2-carboxamide
  • (4-Methyl-6-(methylamino)pyridin-3-yl)(phenyl)methanone
  • 1-(tert-Butyl) 2-methyl 4-(trifluoromethyl)pyrrolidine-1,2-dicarboxylate
  • 1-(4-Methyl-6-(methylamino)pyridin-3-yl)ethanol
  • 2-(3,4-Dichlorophenyl)-2-(trifluoroacetyl)acetonitrile
  • 1-(4-Methyl-6-(methylamino)pyridin-3-yl)propan-1-ol
  • (2,4-Bis-benzyloxy-5-isopropyl-phenyl)-(5-nitro-1,3-dihydro-isoindol-2-yl)methanone
  • tert-Butyl ((6-amino-4-methylpyridin-3-yl)methyl)carbamate
  • 4-bromo-3-(5-chloro-2-thienyl)-1,5-dimethyl-1H-pyrazole
  • (6-Amino-4-methylpyridin-3-yl)(phenyl)methanone
  • Acetic acid, 2-[[(2,4-difluorophenyl)methyl]amino]-2-oxo-, ethyl ester
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