2-phenyl-N-propan-2-ylquinolin-4-amine

Names

[ CAS No. ]:
128924-99-2

[ Name ]:
2-phenyl-N-propan-2-ylquinolin-4-amine

[Synonym ]:
N-Isopropyl-2-phenylquinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.116g/cm3

[ Boiling Point ]:
441ºC at 760mmHg

[ Molecular Formula ]:
C18H18N2

[ Molecular Weight ]:
262.34900

[ Flash Point ]:
220.5ºC

[ Exact Mass ]:
262.14700

[ PSA ]:
28.15000

[ LogP ]:
4.14400

[ Vapour Pressure ]:
5.65E-08mmHg at 25°C

[ Index of Refraction ]:
1.649

Safety Information

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

  • lithium,propan-2-ylazanide
  • 2-trifluoromethyl-N-(1-phenylethylidene)benzenamine

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 3-nitro-N-propan-2-ylquinolin-4-amine
  • 2-phenyl-N-(propan-2-yl)quinoline-4-carboxamide
  • BENZOIC ACID, 4-(ACETYLAMINO)-, ETHYL ESTER
  • 2-phenyl-N-(5-piperazin-1-ylpentyl)quinazolin-4-amine
  • 2-methyl-5-phenyl-N-propan-2-ylpyrazol-3-amine
  • 2,6-dimethoxy-5-methylsulfanyl-N-propan-2-ylpyrimidin-4-amine
  • N-(1-cyano-1,2-dimethylpropyl)-2-{methyl[(1-methyl-1H-1,2,4-triazol-5-yl)methyl]amino}acetamide
  • F0PB9L1GB1
  • (2R,3R,4S,5S)-5-(4-Amino-5H-pyrrolo(3,2-d)pyrimidin-7-yl)-3-hydroxy-4-methoxy-2-pyrrolidinemethanol
  • N-(1-cyano-1-cyclopropylethyl)-2-{[(5-cyclopropyl-4-methyl-4H-1,2,4-triazol-3-yl)methyl](methyl)amino}acetamide
  • N-(5-Cyclopropoxy-4-methoxypyridin-2-YL)methanesulfonamide
  • 5-Cyclopropoxy-4-(methylamino)picolinaldehyde
  • N-(2,2-difluoroethyl)-N-(3-morpholin-4-ylpropyl)amine hydrochloride
  • 6-Tert-butoxy-4-cyclopropoxy-N-methylpyridin-3-amine
  • 6-Tert-butoxy-5-cyclopropoxy-N-methylpyridin-2-amine
  • 1-Cyclopropoxy-2-methoxy-3-methylbenzene
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