N-[2-(4-bromophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine

Names

[ CAS No. ]:
133671-48-4

[ Name ]:
N-[2-(4-bromophenyl)quinolin-4-yl]-N',N'-dimethylethane-1,2-diamine

[Synonym ]:
1,2-Ethanediamine,N'-(2-(4-bromophenyl)-4-quinolinyl)-N,N-dimethyl
N-[2-(Dimethylamino)ethyl]-2-(4-bromophenyl)quinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.349g/cm3

[ Boiling Point ]:
514.6ºC at 760 mmHg

[ Molecular Formula ]:
C19H20BrN3

[ Molecular Weight ]:
370.28600

[ Flash Point ]:
265ºC

[ Exact Mass ]:
369.08400

[ PSA ]:
31.39000

[ LogP ]:
4.05970

[ Vapour Pressure ]:
1.06E-10mmHg at 25°C

[ Index of Refraction ]:
1.663

Precursor & DownStream

Precursor

  • 1-(4-Bromophenyl)ethanone
  • 2-Aminobenzotrifluoride
  • 1,1-Dimethylethylenediamine

DownStream

Related Compounds

  • Cadmium(2+);hydron;4-[10,15,20-tris(4-carboxylatophenyl)porphyrin-22,24-diid-5-yl]benzoate
  • (5,6-Dihydro-8H-imidazo[2,1-c][1,4]oxazin-2-yl)methanamine dihydrochloride
  • N-(3,4-Dimethoxyphenethyl)-3-(4-((2-isopropyl-1-methyl-1H-indol-3-yl)sulfonyl)phenoxy)-N-methylpropan-1-amine oxalate
  • 2,8-Dimethyl-6-(trifluoromethyl)-1,2,3,4-tetrahydroquinoline
  • N6-(((rel-(1R,4E))-4-Cycloocten-1-yloxy)carbonyl)-L-lysine
  • 2-(2-(2-(4-(2-((2,5-dioxopyrrolidin-1-yl)oxy)-2-oxoethyl)phenoxy)-3-(2-(1-(4-sulfobutyl)benzo[cd]indol-2(1H)-ylidene)ethylidene)cyclopent-1-en-1-yl)vinyl)-1-(4-sulfobutyl)benzo[cd]indol-1-ium
  • 3,11-Difluoro-6,8,13-trimethyl-13H-quinolino[4,3,2-kl]acridin-8-ium bromide
  • 9-AZoniabicyclo[3.3.1]nonane, 9-oxide, tetrafluoroborate
  • 6-(5-Methyl-2-oxoimidazolidin-4-yl)hexanehydrazide
  • (3aS,8aR)-2-(4,6-Diphenylpyridin-2-yl)-3a,8a-dihydro-8H-indeno[1,2-d]oxazole
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