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

  • (2R,3R)-3-Cyclopropyl-1-methylaziridine-2-carboxylic acid
  • 1-ethyl-5-iodo-1H-pyrazol-3-amine
  • 5-iodo-1-(propan-2-yl)-1H-pyrazol-3-amine
  • 5-iodo-1-(2-methylpropyl)-1H-pyrazol-3-amine
  • 5-iodo-1-(2,2,2-trifluoroethyl)-1H-pyrazol-3-amine
  • 2-(6,8-Difluoro-3,4-dihydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (1r,3r)-1-Azido-3-(2,2-difluoroethoxy)cyclobutane
  • 1-(4-Acetamidocyclohexyl)-4-chloro-N-(3-methyl-5-(phenylethynyl)pyridin-2-yl)-1H-pyrazole-5-carboxamide
  • (3S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4,5,5,5-tetrafluoropentanoic acid
  • 4-Chloro-5-fluoro-7-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.