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

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Names

[ 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

DownStream

Related Compounds

5-(Quinolin-3-yl)-1,3-oxazolidin-2-one
(1-{[6-(1H-1,2,4-triazol-1-yl)pyridin-3-yl]methyl}cyclopropyl)methanol
5-(4-Methoxypyridin-2-yl)-1,2-oxazol-3-amine
4-(Aminomethyl)-4-(4-methoxypyridin-2-yl)cyclohexan-1-ol
2-[1-(1-methyl-1H-indol-3-yl)cyclobutyl]ethan-1-amine
O-[2-(1H-indol-3-yl)propan-2-yl]hydroxylamine
O-[1-(1H-indol-3-yl)ethyl]hydroxylamine
[1-(1,2,3-Thiadiazol-4-yl)cyclopentyl]methanamine
1-[2-(1,2,3-Thiadiazol-4-yl)ethyl]piperazine
2-Amino-3-hydroxy-5-(thiophen-3-yl)pentanoic acid

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