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-[5-(Trifluoromethyl)thiophen-2-yl]butan-2-amine
  • 1-(2,6-Difluoro-3-nitrophenyl)-2-methylpropan-2-amine
  • 4-[(1R)-2-amino-1-hydroxyethyl]-2-bromo-6-ethoxyphenol
  • 3-[(2,6-Difluoro-3-methylphenyl)methyl]azetidine
  • 3-(4-Bromofuran-2-yl)-3-methylbutanoic acid
  • tert-butyl N-[5-(3-aminobutyl)-2-bromophenyl]carbamate
  • 3-(3-Fluoro-4-nitrophenyl)prop-2-en-1-ol
  • [1-(2-Bromo-5-chlorophenyl)-2,2-dimethylcyclopropyl]methanol
  • 3-chloro-5-[(1-ethyl-1H-1,2,3,4-tetrazol-5-yl)methyl]-1,2,3,6-tetrahydropyridine
  • 3-(4-Formyl-2-nitrophenyl)prop-2-ynoic acid
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