4-Quinolinamine,7-chloro-N-[4-methoxy-3-[[(2-methylpropyl)amino]methyl]phenyl]-, hydrochloride(1:2)

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Names

[ CAS No. ]:
5342-61-0

[ Name ]:
4-Quinolinamine,7-chloro-N-[4-methoxy-3-[[(2-methylpropyl)amino]methyl]phenyl]-, hydrochloride(1:2)

[Synonym ]:
(7-chloro-[4]quinolyl)-(3-isobutylaminomethyl-4-methoxy-phenyl)-amine,dihydrochloride
(7-Chlor-[4]chinolyl)-(3-isobutylaminomethyl-4-methoxy-phenyl)-amin,Dihydrochlorid

Chemical & Physical Properties

[ Density]:
1.192g/cm3

[ Boiling Point ]:
497.9ºC at 760 mmHg

[ Molecular Formula ]:
C21H25Cl2N3O

[ Molecular Weight ]:
406.34900

[ Flash Point ]:
254.9ºC

[ Exact Mass ]:
405.13700

[ PSA ]:
46.18000

[ LogP ]:
6.65190

[ Index of Refraction ]:
1.628

Synthetic Route

Precursor & DownStream

Precursor

  • 4,7-Dichloroquinoline

DownStream


Related Compounds

  • 3-(4-Chloro-1H-pyrrolo[2,3-b]pyridin-2-yl)-5,6-dimethoxy-1-methyl-1H-pyrrolo[3,2-b]pyridine
  • 2-(2-Methoxy-4-methylphenyl)oxirane
  • (3-Iodopyrazin-2-yl)-trimethylsilane
  • 3-(4-Chlorophenoxy)-5-fluoro-2-methyl-1H-indole-1-acetic acid, ethyl ester
  • 4-Bromo-1,1,1,2-tetrafluoro-2-(trifluoromethyl)butane
  • 3-[2-Methoxy-6-[[2-(4-methoxyphenyl)ethyl]amino]-4-pyrimidinyl]-2-thiophenecarboxaldehyde
  • (3Z)-4-iodo-3-penten-2-ol
  • N-(Cyclobutylmethyl)-3-[[(4-methyl-1-naphthalenyl)carbonyl]amino]-2-pyridinecarboxamide
  • 2-(5-Chloro-2-nitrophenyl)propanenitrile
  • 3-[[[1-(1,3-Dimethyl-1H-pyrazol-4-yl)ethyl]amino]methyl]phenol
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