N'-(2-chloroethyl)-N-(7-chloroquinolin-4-yl)-N'-ethylpropane-1,3-diamine,dihydrochloride

Names

[ CAS No. ]:
4248-48-0

[ Name ]:
N'-(2-chloroethyl)-N-(7-chloroquinolin-4-yl)-N'-ethylpropane-1,3-diamine,dihydrochloride

[Synonym ]:
icr-172

Chemical & Physical Properties

[ Boiling Point ]:
448.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H23Cl4N3

[ Molecular Weight ]:
399.18600

[ Flash Point ]:
224.8ºC

[ Exact Mass ]:
397.06500

[ PSA ]:
28.16000

[ LogP ]:
5.92790


Related Compounds

  • N-Demethylspinosyn I+/-1c
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enamido]heptanoic acid
  • 2-(3,4-Dihydroxy-5-methoxyphenyl)butanoic acid
  • [1-(4-Benzylmorpholin-2-yl)cyclobutyl]methanol
  • 8,8-Difluoro-6-(propane-1-sulfonyl)-2,6-diazaspiro[3.4]octane
  • 1-methyl-N-propyl-1H-indol-5-amine
  • 2-Azido-2-(4-bromothiophen-2-yl)ethan-1-ol
  • 4-Bromo-2-(isocyanatomethyl)furan
  • tert-butyl (3S)-3-amino-3-(naphthalen-1-yl)propanoate
  • tert-butyl N-[3-amino-2-(3-methoxy-1,2-oxazol-5-yl)propyl]carbamate