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

  • 5-Bromo-1-(cyclopropylmethyl)-3-nitro-1,2-dihydropyridin-2-one
  • N-(4-cyanopyridin-2-yl)-2,2-dimethylpropanamide
  • 2-{2-Azaspiro[3.3]heptan-6-yl}acetic acid
  • 3-[(5-Chlorothiophen-2-yl)methyl]azetidine-3-carboxylic acid
  • 4-(6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl)phenol
  • Tert-butyl 4-(2-amino-1,3-thiazole-5-carbonyl)piperazine-1-carboxylate
  • 4-Piperidinone, 1-benzoyl-2-(1-methylethyl)-
  • 4-Piperidinone, 1-benzoyl-2-ethyl-
  • 1H-Pyrazole-5-sulfonyl fluoride
  • 8-Oxaspiro[bicyclo[3.2.1]octane-2,2'-oxirane]-3'-carbonitrile
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.