N-[2-(dimethylamino)ethyl]-2-phenylquinoline-8-carboxamide

Names

[ CAS No. ]:
107027-12-3

[ Name ]:
N-[2-(dimethylamino)ethyl]-2-phenylquinoline-8-carboxamide

Chemical & Physical Properties

[ Density]:
1.144g/cm3

[ Boiling Point ]:
553.6ºC at 760mmHg

[ Molecular Formula ]:
C20H21N3O

[ Molecular Weight ]:
319.40000

[ Flash Point ]:
288.6ºC

[ Exact Mass ]:
319.16800

[ PSA ]:
48.72000

[ LogP ]:
3.76800

[ Vapour Pressure ]:
2.67E-12mmHg at 25°C

[ Index of Refraction ]:
1.619

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethyl 3-oxo-3-phenylpropanoate
  • Benzaldehyde
  • Methyl 2-aminobenzoate
  • o-Toluidine
  • 8-METHYL-2-PHENYL-4-QUINOLINECARBOXYLIC ACID

DownStream

Related Compounds

  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)thiophene-2-carboxamide
  • 1-Cyclohexyl-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • N-(1-cyanocyclopentyl)-2-{[4-methyl-3-(1H-1,2,3,4-tetrazol-1-yl)phenyl]amino}acetamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-2,5-dichloro-N-(4-fluorobenzo[d]thiazol-2-yl)thiophene-3-carboxamide
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-5,6-dihydro-1,4-dioxine-2-carboxamide
  • 1-(4-Methoxyphenethyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • 1-(4-Methoxyphenyl)-3-(1-(phenylsulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl)urea
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-3-(phenylthio)propanamide
  • (3S)-3-amino-3-(pyridin-3-yl)propan-1-ol
  • N-(2-(1H-pyrazol-1-yl)ethyl)-N-(4-fluorobenzo[d]thiazol-2-yl)-7-methoxybenzofuran-2-carboxamide
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.