Benzenamine,4-[2-(4,6-dimethyl-2-quinolinyl)ethenyl]-N,N-dimethyl-

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Names

[ CAS No. ]:
5442-96-6

[ Name ]:
Benzenamine,4-[2-(4,6-dimethyl-2-quinolinyl)ethenyl]-N,N-dimethyl-

[Synonym ]:
Benzamide,N-(4-aminobutyl)-4-azido-2-hydroxy
BIPA116
4,6-dimethyl-2-(p-N,N-dimethylaminostyryl)quinoline
4-[p-azidosalicylamido]butylamine
4-(4-Azidosalicylamido)butylamine

Chemical & Physical Properties

[ Density]:
1.117g/cm3

[ Boiling Point ]:
477.9ºC at 760mmHg

[ Molecular Formula ]:
C21H22N2

[ Molecular Weight ]:
302.41300

[ Flash Point ]:
242.8ºC

[ Exact Mass ]:
302.17800

[ PSA ]:
16.13000

[ LogP ]:
5.08800

[ Index of Refraction ]:
1.691

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4,6-trimethylquinoline
  • p-Dimethylaminobenzaldehyde

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

  • N-(2-(7-fluoro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-1-methyl-1H-pyrrole-2-carboxamide
  • Benzoic acid, 2-[(1E)-2-cyanoethenyl]-6-fluoro-, methyl ester
  • N-(2-(7-fluoro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)furan-3-carboxamide
  • N-(2-(7-fluoro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-2,6-dimethoxynicotinamide
  • N-(2-(7-fluoro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-3-(trifluoromethoxy)benzamide
  • N-(2-(7-fluoro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-2-(4-(trifluoromethoxy)phenyl)acetamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-2-phenyl-2H-1,2,3-triazole-4-carboxamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-4-(1H-pyrrol-1-yl)benzamide
  • N-(2-(7-chloro-3-oxo-2,3-dihydrobenzo[f][1,4]oxazepin-4(5H)-yl)ethyl)-3-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)propanamide
  • 4-(4-aminophenoxy)-N-(2-hydroxyethyl)picolinamide
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