N-(7-chloroquinolin-4-yl)-N,N-diethyl-2-phenyl-butane-1,4-diamine

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Names

[ CAS No. ]:
6286-25-5

[ Name ]:
N-(7-chloroquinolin-4-yl)-N,N-diethyl-2-phenyl-butane-1,4-diamine

[Synonym ]:
N4,N4-Diaethyl-N1-(7-chlor-[4]chinolyl)-2-(4-methoxy-phenyl)-butandiyldiamin
n1-(7-chloroquinolin-4-yl)-n4,n4-diethyl-2-(4-methoxyphenyl)butane-1,4-diamine
N4,N4-Diaethyl-N1-(7-chlor-[4]chinolyl)-2-phenyl-butandiyldiamin
N4,N4-diethyl-N1-(7-chloro-[4]quinolyl)-2-(4-methoxy-phenyl)-butanediyldiamine

Chemical & Physical Properties

[ Density]:
1.148g/cm3

[ Boiling Point ]:
543.9ºC at 760 mmHg

[ Molecular Formula ]:
C23H28ClN3

[ Molecular Weight ]:
381.94200

[ Flash Point ]:
282.7ºC

[ Exact Mass ]:
381.19700

[ PSA ]:
28.16000

[ LogP ]:
5.88880

[ Index of Refraction ]:
1.623

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline

DownStream

Related Compounds

  • 1,5-Dibromo-2-fluoro-3-(trifluoromethoxy)benzene
  • 1,3-Dichloro-2,4,6-trifluoro-5-(trifluoromethylthio)benzene
  • 3-Amino-6-[3-(trifluoromethyl)pyridin-2-yl]pyrazine-2-carboxylic acid
  • 1-Chloro-3-dimethylamino-5-(trifluoromethoxy)benzene
  • 1-Bromo-4-difluoromethoxy-2-fluoro-5-nitrobenzene
  • 2'-(Piperidyl)-11beta,17alpha,21-trihydroxy-16alpha-methyl-20-oxopregn-4-eno(3,2-C)pyrazole
  • 2-(3-Bromo-2,4-dihydroxybenzoyl)benzoic acid
  • 2-Pyrazinamine, 6-chloro-3-[(3-fluoro-4-pyridinyl)thio]-
  • 1,5-Diiodo-2-fluoro-3-(trifluoromethylthio)benzene
  • 3-Bromo-5-methyl-1H-pyrazolo[3,4-b]pyrazine
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