N-tert-butyl-2-phenylquinolin-4-amine

Names

[ CAS No. ]:
128924-95-8

[ Name ]:
N-tert-butyl-2-phenylquinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.1g/cm3

[ Boiling Point ]:
446.3ºC at 760 mmHg

[ Molecular Formula ]:
C19H20N2

[ Molecular Weight ]:
276.37600

[ Flash Point ]:
223.7ºC

[ Exact Mass ]:
276.16300

[ PSA ]:
28.15000

[ LogP ]:
4.53410

[ Vapour Pressure ]:
3.7E-08mmHg at 25°C

[ Index of Refraction ]:
1.638

Precursor & DownStream

Precursor

  • lithium tert-butyl amide
  • 2-trifluoromethyl-N-(1-phenylethylidene)benzenamine

DownStream

Related Compounds

  • N-(TERT-BUTYL)-2-CHLOROPYRIMIDIN-4-AMINE
  • N-(tert-butyl)-2,4-difluorocyclohexa-2,4-dien-1-amine
  • N-tert-butyl-2,3-dihydro-1-benzofuran-4-amine
  • N-tert-butyl-2,6-dipyrrolidin-1-ylpyrimidin-4-amine
  • N-tert-butyl-2-(4-nitrophenylamino)benzamide
  • N-(tert-Butyl)-2-((4,5-diphenyloxazol-2-yl)thio)propanamide
  • 1-(3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)-2-(1H-indol-3-yl)ethanone
  • N-(6-bromobenzo[d]thiazol-2-yl)-N-(2-morpholinoethyl)pyrazine-2-carboxamide hydrochloride
  • 1-(3-((4-Chlorophenyl)sulfonyl)azetidin-1-yl)-2-(pyrimidin-2-ylthio)ethanone
  • (3-((4-chlorophenyl)sulfonyl)azetidin-1-yl)(3-(3-methoxyphenyl)-1-methyl-1H-pyrazol-5-yl)methanone
  • 3-((4-chlorophenyl)sulfonyl)-N-ethylazetidine-1-carboxamide
  • N-(4-cyanooxan-4-yl)-2-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]acetamide
  • N-(4-cyanooxan-4-yl)-6-methyl-4-oxo-1-[2-(trifluoromethyl)phenyl]-1,4-dihydropyridazine-3-carboxamide
  • 3-((4-chlorophenyl)sulfonyl)-N-phenethylazetidine-1-carboxamide
  • 3-((4-chlorophenyl)sulfonyl)-N-(2-ethoxyphenyl)azetidine-1-carboxamide
  • N-(cyanomethyl)-1-methyl-6-oxo-2-[4-(trifluoromethyl)phenyl]piperidine-3-carboxamide
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