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

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Names

[ CAS No. ]:
5427-42-9

[ Name ]:
N-(7-chloroquinolin-4-yl)-N-cyclohexyl-ethane-1,2-diamine

[Synonym ]:
N-(7-Chlor-[4]chinolyl)-N'-cyclohexyl-aethylendiamin
N-(7-chloro-[4]quinolyl)-N'-cyclohexyl-ethylenediamine
N-(7-chloroquinolin-4-yl)-N'-cyclohexylethane-1,2-diamine

Chemical & Physical Properties

[ Density]:
1.41g/cm3

[ Molecular Formula ]:
C17H22ClN3

[ Molecular Weight ]:
303.83000

[ Exact Mass ]:
303.15000

[ PSA ]:
36.95000

[ LogP ]:
4.68630

[ Index of Refraction ]:
1.682

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclohexylamine
  • Cyclohexanone
  • 4,7-Dichloroquinoline
  • N-(2-Aminoethyl)cyclohexylamine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-Methyl-2-(3-(methylamino)azetidin-1-yl)butanenitrile
  • 6-ethyl-N-(4-fluorophenyl)-4-oxo-4H-chromene-2-carboxamide
  • 4-(3-aminoazetidin-1-yl)tetrahydro-2H-pyran-4-carbonitrile
  • 6-ethyl-N-(4-methylbenzyl)-4-oxo-4H-chromene-2-carboxamide
  • 2-(3-Aminoazetidin-1-yl)-2-cyclopropylpropanenitrile
  • N-(1,3-benzodioxol-5-ylmethyl)-6-ethyl-4-oxo-4H-chromene-2-carboxamide
  • (3,3-Dimethyl-1-(thiophen-2-yl)cyclobutyl)methanol
  • 6-ethyl-N-(4-ethylphenyl)-4-oxo-4H-chromene-2-carboxamide
  • 2-(3-Aminoazetidin-1-yl)-2,3-dimethylbutanenitrile
  • 6-ethyl-N-(2-methylphenyl)-4-oxo-4H-chromene-2-carboxamide
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