N-(6-methoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,4-diamine

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Names

[ CAS No. ]:
529-73-7

[ Name ]:
N-(6-methoxyquinolin-8-yl)-N-propan-2-yl-pentane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.056g/cm3

[ Boiling Point ]:
467.4ºC at 760 mmHg

[ Molecular Formula ]:
C18H27N3O

[ Molecular Weight ]:
301.42600

[ Flash Point ]:
236.5ºC

[ Exact Mass ]:
301.21500

[ PSA ]:
46.18000

[ LogP ]:
4.28590

[ Index of Refraction ]:
1.575

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Amino-6-methoxyquinoline
  • 4-bromo-N-propan-2-yl-pentan-1-amine
  • Water

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

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 6-fluoro-1-(1-hydroxypropan-2-yl)-1H-1,2,3-benzotriazole-5-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide