N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine

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Names

[ CAS No. ]:
87602-41-3

[ Name ]:
N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine

[Synonym ]:
4-Quinolinamine,N-(4-(4-phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl
N-(4-(4-Phenyl-1-piperazinyl)phenyl)-2,6,8-trimethyl-4-quinolinamine
4-Quinolinamine,2,6,8-trimethyl-N-[4-(4-phenyl-1-piperazinyl)phenyl]

Chemical & Physical Properties

[ Density]:
1.176g/cm3

[ Boiling Point ]:
610.2ºC at 760 mmHg

[ Molecular Formula ]:
C28H30N4

[ Molecular Weight ]:
422.56500

[ Flash Point ]:
322.9ºC

[ Exact Mass ]:
422.24700

[ PSA ]:
34.63000

[ LogP ]:
5.78210

[ Index of Refraction ]:
1.67

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-chloro-2,6,8-trimethylquinoline
  • 4-(4-phenylpiperazin-1-yl)aniline

DownStream

Related Compounds

  • Methyl (I(2)S)-I(2)-amino-7-chloro-4-methoxy-3-quinolinepropanoate
  • N-(Phenylmethyl)-N-(3-quinolinylcarbonyl)glycine ethyl ester
  • 2-Propenoic acid, 2-cyano-3-[4-(1-piperazinyl)phenyl]-, (E)-
  • 17I+/--Pregn-4-en-20-yn-3-one, 17-hydroxy-6I(2)-(trifluoromethyl)-
  • N-(Chlorosulfonyl)-1-methyl-2-phenyl-1H-indole-3-carboxamide
  • Benzeneacetic acid, 3-amino-6-fluoro-2-hydroxy-I+/-,I+/--dimethyl-
  • [1,1a(2)-Biphenyl]-3-sulfonyl chloride, 2a(2),3a(2),5a(2),6-tetrachloro-
  • Methyl 2,3-anhydro-5,6-O-cyclohexylidene-I+/--D-mannofuranoside
  • 1-Ethyl 2-carboxy-4-(1H-pyrazol-1-ylmethyl)benzenepropanoate
  • 2-[4-(5-Chloro-2-benzoxazolyl)phenoxy]-N,N-diethylethanamine
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