1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)-

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Names

[ CAS No. ]:
5464-81-3

[ Name ]:
1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)-

[Synonym ]:
N-(6-methoxyquinolin-8-yl)butane-1,4-diamine
N-(6-methoxy-[8]quinolyl)-butanediyldiamine

Chemical & Physical Properties

[ Density]:
1.149g/cm3

[ Boiling Point ]:
447.8ºC at 760mmHg

[ Molecular Formula ]:
C14H19N3O

[ Molecular Weight ]:
245.32000

[ Flash Point ]:
224.6ºC

[ Exact Mass ]:
245.15300

[ PSA ]:
60.17000

[ LogP ]:
3.16750

[ Index of Refraction ]:
1.629

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(6-methoxyquinolin-8-ylamino)butanenitrile
  • N-[4-(6-methoxy-[8]quinolylamino)-butyl]-phthalimide
  • 6-Methoxy-8-nitroquinoline
  • 1,2-dinitro-4-methoxybenzene
  • 4-Methoxy-2-nitroaniline
  • 8-Amino-6-methoxyquinoline

DownStream

  • N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)butane-1,4-diamine
  • N-(2,2-dimethylpropyl)-N-(6-methoxyquinolin-8-yl)butane-1,4-diamine
  • Guanidine,N-[4-[(6-methoxy-8-quinolinyl)amino]butyl]-

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-Butanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylethyl)-, hydrochloride (1:2)
  • 1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylbutyl)-, hydrobromide (1:2)
  • 1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-(1-methylpropyl)-
  • 1,6-Hexanediamine,N1-(6-methoxy-8-quinolinyl)-N6-propyl-, hydriodide (1:2)
  • 1,5-Pentanediamine,N1-(6-methoxy-8-quinolinyl)-N5-pentyl-, hydrobromide (1:1)
  • 1,2-Ethanediamine,N1-(6-methoxy-8-quinolinyl)-N2-(1-methylpropyl)-, hydrochloride (1:2)
  • 2-Chloro-N-cyclopropyl-N-(2,3,4,5-tetrahydro-1-benzoxepin-5-yl)propanamide
  • 2-Amino-5-((4-aminophenyl)diazenyl)benzonitrile
  • 5-Fluoro-4-methyl-2-(trifluoromethyl)pyridine
  • 2-(4-Chlorophenyl)-4-(2-naphthalenyl)-6-phenyl-1,3,5-triazine
  • 2-Fluoropyridine-4-sulfinicacid
  • N-[2-(1H-Indazol-6-yl)ethyl]but-2-ynamide
  • Carbamic acid, [(3-hydroxyphenyl)iminomethyl]-, 1,1-dimethylethyl ester
  • Tert-butyl 2-(((benzyloxy)carbonyl)amino)-6,7-dihydropyrazolo[1,5-a]pyrimidine-4(5h)-carboxylate
  • (alphaS)-alpha-[(Phenylmethoxy)methyl][1,1'-biphenyl]-4-ethanol
  • 4-Chloro-6-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-5-iodo-7-(1-methylethyl)-7H-pyrrolo[2,3-d]pyrimidine
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