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

Names

[ CAS No. ]:
133671-47-3

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

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

Chemical & Physical Properties

[ Density]:
1.205g/cm3

[ Boiling Point ]:
499ºC at 760 mmHg

[ Molecular Formula ]:
C19H20ClN3

[ Molecular Weight ]:
325.83500

[ Flash Point ]:
255.6ºC

[ Exact Mass ]:
325.13500

[ PSA ]:
31.39000

[ LogP ]:
3.95060

[ Vapour Pressure ]:
4.32E-10mmHg at 25°C

[ Index of Refraction ]:
1.652

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

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

DownStream

Related Compounds

  • 4-(5-fluoro-2-methoxyphenyl)-2-(pyrrolidin-3-yl)-1H-pyrrolo[2,3-b]pyridine
  • 2-Iodo-6-(trifluoromethyl)phenylacetic acid
  • 5-Bromo-2,2-dimethylbenzo[b]thiophen-3(2H)-one 1,1-dioxide
  • 2-Methoxy-N-(2-thienylmethylene)benzenamine
  • 1-(Benzyloxy)-3-bromo-2-chlorobenzene
  • Ethyl 3-[(4-bromo-2-methylphenyl)sulfonylamino]-3-methylbutanoate
  • N-[2-(4-Bromophenyl)ethyl]-2,2-difluoroacetamide
  • 1,3-Bis(1-phenylcyclopropyl)urea
  • 2-chloro-4-(3-iodo-1H-pyrazol-1-yl)benzonitrile
  • 4-[(3S)-4-Methyl-3-morpholinyl]benzenamine
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.