N,N-diethyl-N-(7-methylquinolin-4-yl)pentane-1,4-diamine

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Names

[ CAS No. ]:
5408-67-3

[ Name ]:
N,N-diethyl-N-(7-methylquinolin-4-yl)pentane-1,4-diamine

Chemical & Physical Properties

[ Density]:
1.024g/cm3

[ Boiling Point ]:
450.1ºC at 760 mmHg

[ Molecular Formula ]:
C19H29N3

[ Molecular Weight ]:
299.45400

[ Flash Point ]:
226ºC

[ Exact Mass ]:
299.23600

[ PSA ]:
28.16000

[ LogP ]:
4.53860

[ Index of Refraction ]:
1.58

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-7-methylquinoline
  • Novoldiamine
  • 7-Methylquinolin-4-ol
  • 8-chloro-7-methyl-quinolin-4-ol
  • 8-chloro-4-hydroxy-7-methyl-quinoline-3-carboxylic acid
  • ethyl 8-chloro-7-methyl-4-oxo-1H-quinoline-3-carboxylate
  • 2-Chloro-3-methylaniline

DownStream

Related Compounds

  • 5-(4-Bromo-1H-pyrazol-1-YL)thiophene-2-carbaldehyde
  • 1-(5-Formylthiophen-3-YL)-1H-pyrazole-3-carboxamide
  • 1-(Ethylsulfanyl)-2-methylcyclopropane-1-carboxylic acid
  • (1S)-1-cycloheptyl-2,2,2-trifluoroethan-1-ol
  • 4-(But-3-yn-1-yloxy)cyclohexan-1-one
  • (1R)-1-(4-ethoxyphenyl)-2,2,2-trifluoroethan-1-ol
  • (1R)-2,2,2-trifluoro-1-(thiophen-3-yl)ethan-1-ol
  • (1R)-2,2,2-trifluoro-1-[4-(propan-2-yloxy)phenyl]ethan-1-ol
  • 4-(2-Fluoroethoxy)cyclohexan-1-one
  • 2-[(Azetidin-3-yl)formamido]-N-(2-methoxyethyl)acetamide
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