N'-[α-(p-Chlorophenyl)benzyl]-N,N-dipropylethylenediamine

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Names

[ CAS No. ]:
23892-36-6

[ Name ]:
N'-[α-(p-Chlorophenyl)benzyl]-N,N-dipropylethylenediamine

[Synonym ]:
N'-[(4-chlorophenyl)(phenyl)methyl]-N,N-dipropylethane-1,2-diamine

Chemical & Physical Properties

[ Density]:
1.046g/cm3

[ Boiling Point ]:
441ºC at 760 mmHg

[ Molecular Formula ]:
C21H29ClN2

[ Molecular Weight ]:
344.92100

[ Flash Point ]:
220.5ºC

[ Exact Mass ]:
344.20200

[ PSA ]:
15.27000

[ LogP ]:
5.53190

[ Vapour Pressure ]:
5.62E-08mmHg at 25°C

[ Index of Refraction ]:
1.548

Related Compounds

  • N-((4-methyl-6-morpholinopyrimidin-2-yl)methyl)furan-2-carboxamide
  • 2-Amino-1-(2,4-dihydroxyphenyl)ethan-1-one
  • ((R)-3-aminopyrrolidin-1-yl)(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)methanone hydrochloride
  • (R)-1-(3-aminopyrrolidin-1-yl)-2-(thiophen-3-yl)ethanone hydrochloride
  • Gallocatechin-(4alpha->8)-gallocatechin-(4alpha->8)-gallocatechin
  • (R)-1-(6-chloropyridazin-3-yl)pyrrolidin-3-amine hydrochloride
  • (R)-1-(6-bromopyridin-2-yl)pyrrolidin-3-amine hydrochloride
  • (R)-1-(2-chloropyrimidin-4-yl)pyrrolidin-3-amine hydrochloride
  • N-Acetyl-L-tryptophylglycyl-L-lysyl-L-prolyl-L-valinamide
  • 4-phenoxy-3,3a,4,5,5a,6,7,8,9,9a-decahydro-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
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