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
  • 2,6-Anhydro-3,4,5,7-tetra-O-methyl-D-glycero-D-ido-heptononitrile
  • 3-[4-Formyl-3-(methylsulfanyl)phenyl]prop-2-ynoic acid
  • N-cyclopropyl-N-(3-methylpentan-2-yl)carbamoyl chloride
  • 8-[2-(4-Amino-2-methylphenyl)diazenyl]-2-naphthalenesulfonic acid
  • 2-Propanone, 1-amino-1-[2-amino-5-(trifluoromethyl)-3-pyridinyl]-
  • [2-Oxo-2-(phenylmethoxy)ethyl]azanyl I+/--methylenebenzenepropanoate
  • 3-(Furan-2-yl)-4,4-dimethylcyclohexan-1-one
  • 3-(5-formyl-2-methyl-1H-imidazol-4-yl)prop-2-ynoic acid
  • 1-(Chloromethyl)-4-(1,1-dimethylethyl)-2-(trifluoromethyl)benzene
  • 2-Propenoic acid, 3-[3-(3-chloropropyl)-2-(hydroxymethyl)phenyl]-
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