N-[(4-diethylaminophenyl)methyl]-2-methyl-quinolin-4-amine

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Names

[ CAS No. ]:
5430-95-5

[ Name ]:
N-[(4-diethylaminophenyl)methyl]-2-methyl-quinolin-4-amine

[Synonym ]:
(4-diethylamino-benzyl)-(2-methyl-[4]quinolyl)-amine
dimethyl 2-(4-cyclohexylphenyl)succinate
(4-Cylohexylphenyl)bernsteinsaeure
(4-Diaethylamino-benzyl)-(2-methyl-[4]chinolyl)-amin
4-Cyclohexylphenylbernsteinsaeure
Butanedioic acid,(4-cyclohexylphenyl)

Chemical & Physical Properties

[ Density]:
1.123g/cm3

[ Boiling Point ]:
486.5ºC at 760 mmHg

[ Molecular Formula ]:
C21H25N3

[ Molecular Weight ]:
319.44300

[ Flash Point ]:
248.1ºC

[ Exact Mass ]:
319.20500

[ PSA ]:
28.16000

[ LogP ]:
5.07450

[ Index of Refraction ]:
1.658

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Methyl-4-quinolinamine
  • 4-Diethylaminobenzaldehyde

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-(2-Bromophenyl)-N-[1-(oxan-4-yl)pyrrolidin-3-yl]propanamide
  • 1-[5-(6-Tert-butylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)ethan-1-one
  • 5-Fluoro-4-methyl-N-(2-methyl-1,3-thiazol-5-yl)pyridine-2-carboxamide
  • N-Methyl-N-[1-(3,3,3-trifluoropropylsulfonyl)piperidin-4-yl]pyrimidin-4-amine
  • 2-{2-[5-(6-Tert-butylpyridazin-3-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]-2-oxoethyl}-6-methyl-2,3-dihydropyridazin-3-one
  • 1,3,5-trimethyl-N-[1-(oxan-4-yl)pyrrolidin-3-yl]-1H-pyrazole-4-sulfonamide
  • 6,7-dimethyl-3-{2-oxo-2-[3-(pyridin-4-yloxy)azetidin-1-yl]ethyl}-2H,3H,5H-[1,3]thiazolo[3,2-a]pyrimidin-5-one
  • 6-{5-[1-(Oxan-4-yl)-5-oxopyrrolidine-3-carbonyl]-octahydropyrrolo[3,4-c]pyrrol-2-yl}pyridine-3-carbonitrile
  • N-(6-Methoxypyrimidin-4-yl)-4,6-dimethylpyrimidine-2-carboxamide
  • 1-(2-Chloro-4-fluorobenzoyl)-3-{octahydrocyclopenta[c]pyrrol-2-yl}azetidine
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