N2-(6-methoxyquinolin-2-yl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine

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Names

[ CAS No. ]:
5429-69-6

[ Name ]:
N2-(6-methoxyquinolin-2-yl)-N1,N1,N3,N3-tetramethyl-propane-1,2,3-triamine

Chemical & Physical Properties

[ Density]:
1.103g/cm3

[ Boiling Point ]:
454.8ºC at 760 mmHg

[ Molecular Formula ]:
C17H26N4O

[ Molecular Weight ]:
302.41500

[ Flash Point ]:
228.8ºC

[ Exact Mass ]:
302.21100

[ PSA ]:
40.63000

[ LogP ]:
2.22010

[ Index of Refraction ]:
1.599

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-6-methoxyquinoline
  • N1,N1,N2,N2-tetramethyl-propane-1,2,3-triamine

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

  • 6-Chloro-2-(3-methylanilino)pyridine-3-carboxylic acid
  • N-(cyanomethyl)-N-methyloxolane-3-carboxamide
  • 5-Ethyl-2-(4-isopropoxyphenyl)-5-methylmorpholine
  • 5-Ethyl-2-(3-fluorophenyl)-5-methylmorpholine
  • Piperazine-1-carboxylic acid butyl ester hydrochloride
  • [3-(2-Propoxyethoxy)phenyl]boronic acid
  • [4-(2-Propoxyethoxy)phenyl]boronic acid
  • 2-Methyl-1-phenoxypropan-2-aminehydrochloride
  • 2-(3-fluorophenyl)-1-methyl-1H-imidazole
  • 2-(1-Propyl-1H-imidazol-4-yl)ethanamine dihydrochloride