1,4-Butanediamine,N1-(7-chloro-3-methyl-4-quinolinyl)-2-(4-chlorophenyl)-N4,N4-diethyl-

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Names

[ CAS No. ]:
5442-70-6

[ Name ]:
1,4-Butanediamine,N1-(7-chloro-3-methyl-4-quinolinyl)-2-(4-chlorophenyl)-N4,N4-diethyl-

[Synonym ]:
7-nitro-6h-benzo[c]chromen-6-one
7-Chloro-10-[(4-diethylamino-1-methylbutyl)amino]-2-methoxypyrido [3,2-b]quinoline dihydrochloride
N4,N4-Diaethyl-N1-(7-chlor-3-methyl-[4]chinolyl)-2-(4-chlor-phenyl)-butandiyldiamin
N4,N4-diethyl-N1-(7-chloro-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-1-methyl-butanediyldiamine,dihydrochloride
N4,N4-Diaethyl-N1-(7-chlor-2-methoxy-benzo[b][1,5]naphthyridin-10-yl)-1-methyl-butandiyldiamin,Dihydrochlorid
N4-(7-chloro-2-methoxybenzo[b]-1,5-naphthyridin-10-yl)-N1,N1-diethylpentane-1,4-diamine dihydrochloride
N4,N4-diethyl-N1-(7-chloro-3-methyl-[4]quinolyl)-2-(4-chloro-phenyl)-butanediyldiamine
N4,N4-diethyl-N1-(7-chloro-3-methyl-[4]quinolyl)-2-(3,4-dichloro-phenyl)-butanediyldiamine

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
579.2ºC at 760 mmHg

[ Molecular Formula ]:
C24H29Cl2N3

[ Molecular Weight ]:
430.41300

[ Flash Point ]:
304.1ºC

[ Exact Mass ]:
429.17400

[ PSA ]:
28.16000

[ LogP ]:
6.85060

[ Index of Refraction ]:
1.622

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-dichloro-3-methyl-quinoline

DownStream

Related Compounds

  • N-(4-(Benzo[b]thiophene-3-yl)phenyl)acetamide
  • 3-Phenyl-cyclohexanecarboxylic acid ethyl ester
  • 2-(2-Cyclopropylpyrimidin-4-yl)isoindoline
  • N-[1-(oxan-4-yl)pyrrolidin-3-yl]furan-3-carboxamide
  • 2-(Azetidin-1-yl)-3-methylquinoxaline
  • 1-(Pyrazin-2-yl)-4-{[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-1,4-diazepane
  • 2,5-dimethyl-N-(2-methyl-2-(thiophen-3-yl)propyl)benzamide
  • 3-methyl-2-((pyridin-3-ylmethyl)amino)quinazolin-4(3H)-one
  • (1R,2R)-2-(3-methoxyphenoxy)cyclobutan-1-ol
  • (1S,2S)-2-(cyclopropylmethoxy)cyclohexan-1-ol
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