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

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Names

[ 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

1-(2-cyclopropyl-2-hydroxyethyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carboxylic acid
1-(4-hydroxy-2-methylbutyl)-5-(trifluoromethyl)-1H-1,2,3-triazole-4-carboxylic acid
[5-methyl-1-(2-methylcyclopropyl)-1H-1,2,3-triazol-4-yl]methanol
2-(Furan-3-yl)-1-methylcyclohexan-1-ol
6-methyl-5,7-dioxo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
[1-cyclohexyl-5-(methoxymethyl)-1H-1,2,3-triazol-4-yl]methanol
[5-(methoxymethyl)-1-(pentan-3-yl)-1H-1,2,3-triazol-4-yl]methanol
2-Bromo-3-[1-(methylamino)cyclopropyl]phenol
[5-(methoxymethyl)-1-(1,1,1-trifluoropropan-2-yl)-1H-1,2,3-triazol-4-yl]methanol
1-(1-Amino-2-methoxyethyl)-3,3-dimethylcyclopentan-1-ol

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