N,N'-di(quinolin-4-yl)butane-1,4-diamine

Names

[ CAS No. ]:
104771-99-5

[ Name ]:
N,N'-di(quinolin-4-yl)butane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.236g/cm3

[ Boiling Point ]:
603.8ºC at 760mmHg

[ Molecular Formula ]:
C22H22N4

[ Molecular Weight ]:
342.43700

[ Flash Point ]:
319ºC

[ Exact Mass ]:
342.18400

[ PSA ]:
56.30000

[ LogP ]:
3.93100

[ Vapour Pressure ]:
1.56E-14mmHg at 25°C

[ Index of Refraction ]:
1.732

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chloroquinoline
  • putrescine

DownStream


Related Compounds

  • N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)butane-1,4-diamine
  • N,N'-di(quinolin-4-yl)heptane-1,7-diamine
  • N,N'-di(quinolin-4-yl)ethane-1,2-diamine
  • N,N'-Di-quinolin-4-yl-propane-1,3-diamine
  • N,N'-bis(4,5,6,7-tetrahydro-1H-1,3-diazepin-2-yl)butane-1,4-diamine,dihydroiodide
  • N,N'-bis(6-chloropyridazin-3-yl)butane-1,4-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1-(3-Bromophenyl)-4-ethylcyclohexan-1-ol
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-{[3-(methylsulfanyl)cyclohexyl]carbamoyl}butanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 3-[(1,1,1-Trifluoropropan-2-yl)oxy]-2,3-dihydro-1lambda6-thiophene-1,1-dione
  • (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