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

  • methyl 1-(1-methyl-1H-pyrazol-5-yl)-1H-pyrrole-3-carboxylate
  • 3(4H)-Quinazolineacetamide, N-[4-[(ethylamino)carbonyl]phenyl]-6-fluoro-4-oxo-
  • 6-Methyl-N2,N2-dipropyl-2,5-pyridinediamine
  • 5-(2-propoxyphenyl)-1H-pyrazol-3-amine
  • 3-Methylpent-1-yn-3-amine;sulfuric acid
  • 6-Methyl-5-nitro-N,N-dipropyl-2-pyridinamine
  • 4,5-Dichloro-3-phenylisothiazole
  • 1-(6-Chloropyridazin-3-yl)-2,3-dihydroindol-5-amine
  • 3,5-Dichloro-2-methylbenzene-1,4-diamine
  • 1-(4-Methoxy-3-methylphenyl)-3,5-dimethyl-1H-pyrazole