N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)butane-1,4-diamine

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Names

[ CAS No. ]:
7595-51-9

[ Name ]:
N-(6-methoxyquinolin-8-yl)-N-(3-methylbutan-2-yl)butane-1,4-diamine

[Synonym ]:
N-(1,2-Dimethyl-propyl)-N'-(6-methoxy-[8]chinolyl)-butandiyldiamin
N-(1,2-dimethyl-propyl)-N'-(6-methoxy-[8]quinolyl)-butanediyldiamine

Chemical & Physical Properties

[ Density]:
1.045g/cm3

[ Boiling Point ]:
478.9ºC at 760 mmHg

[ Molecular Formula ]:
C19H29N3O

[ Molecular Weight ]:
315.45300

[ Flash Point ]:
243.4ºC

[ Exact Mass ]:
315.23100

[ PSA ]:
46.18000

[ LogP ]:
4.53350

[ Index of Refraction ]:
1.57

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Methyl-2-butanone
  • 1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)-

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 1-Chloro-3-(5-chloro-2-nitrophenyl)propan-2-one
  • 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-((6-(furan-2-yl)pyridin-3-yl)methyl)-1-methyl-2-oxo-1,2-dihydropyridine-3-carboxamide
  • (3-((6-(Dimethylamino)pyrazin-2-yl)oxy)pyrrolidin-1-yl)(4,5,6,7-tetrahydrobenzo[d]isoxazol-3-yl)methanone
  • 3-fluoro-N-(2-oxo-2-(3-(4-((2-oxopyrrolidin-1-yl)methyl)-1H-1,2,3-triazol-1-yl)azetidin-1-yl)ethyl)benzenesulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide