3-(7-bromoquinolin-4-yl)propan-1-amine

Names

[ CAS No. ]:
71595-18-1

[ Name ]:
3-(7-bromoquinolin-4-yl)propan-1-amine

[Synonym ]:
propylamino-4 bromo-7 quinoleine
4-Quinolinamine,7-bromo-N-propyl

Chemical & Physical Properties

[ Density]:
1.429g/cm3

[ Boiling Point ]:
383.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H13BrN2

[ Molecular Weight ]:
265.14900

[ Flash Point ]:
185.7ºC

[ Exact Mass ]:
264.02600

[ PSA ]:
24.92000

[ LogP ]:
3.89220

[ Index of Refraction ]:
1.663

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Propylamine
  • 7-Bromo-4-chloroquinoline

DownStream

Related Compounds

  • 3-(1-benzylpiperidin-4-yl)propan-1-amine
  • 3-(1H-indazol-4-yl)propan-1-amine
  • 3-(4-Methylpyridin-3-yl)propan-1-aminedihydrochloride
  • 3-(4-methoxypyridin-3-yl)propan-1-amine
  • 3-(4-METHYLPIPERIDIN-1-YL)PROPAN-1-AMINE
  • 3-(4-methylindol-1-yl)propan-1-amine
  • rac-(1R,2S)-1-methyl-2-(4-methylphenyl)cyclopropane-1-carboxylic acid
  • N-[2-(1,1'-Biphenyl-2-yloxy)ethyl]-N-ethyl-4-(2-chloro-4-nitrophenylazo)aniline
  • Trifluoromethylfluoromethanesulfide
  • N-(2-hydroxy-2-(thiophen-2-yl)ethyl)-3-nitrobenzamide
  • Bis[3(4-oxy-3,5-ditertiarybutylphenyl)propyl]phthalate
  • Pre-zoapatanol
  • 6alpha-DEOXY-6alpha-AZIDO-4alpha-DEOXY-4alpha-(THYMIN-1-YL)-2,3alpha:2alpha,5alpha-DIANHYDRO-L-ALTROFURANOSE DIMETHYL ACETAL
  • 5-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl-2-(2-methylpropoxy)-4,6-diphenyl-3,4-dihydro-2H-pyran
  • 5-(4-chloro-1,1,2,2,3,3,4,4-octafluorobutyl)sulfonyl-2-ethoxy-4-(4-methylphenyl)-6-phenyl-3,4-dihydro-2H-pyran
  • 4-(2-Phenylethyl)-1-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1,4-diazepan-5-one
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