N-(8-ethoxy-3-methyl-quinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine

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Names

[ CAS No. ]:
5428-67-1

[ Name ]:
N-(8-ethoxy-3-methyl-quinolin-4-yl)-N,N-diethyl-pentane-1,4-diamine

[Synonym ]:
N'-(7-Cyclobutyl-3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-2,2,N,N-tetramethyl-propane-1,3-diamine
N1-(8-Aethoxy-3-methyl-[4]chinolyl)-N4,N4-diaethyl-1-methyl-butandiyldiamin
N1-(7-cyclobutyl-3-phenyl[1,2,4]triazol-[4,3-b]pyridazin-6-yl)-N3,N3,2,2-tetramethylpropane-1,3-diamine
Akt-l-1

Chemical & Physical Properties

[ Density]:
1.032g/cm3

[ Boiling Point ]:
491.8ºC at 760 mmHg

[ Molecular Formula ]:
C21H33N3O

[ Molecular Weight ]:
343.50600

[ Flash Point ]:
251.2ºC

[ Exact Mass ]:
343.26200

[ PSA ]:
37.39000

[ LogP ]:
4.93730

[ Index of Refraction ]:
1.566

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-ethoxy-4-chloro-3-methyl-quinoline
  • Novoldiamine
  • 8-ethoxy-3-methyl-quinolin-4-ol
  • 8-ethoxy-4-hydroxy-3-methyl-quinoline-2-carboxylic acid
  • 8-ethoxy-4-hydroxy-3-methyl-quinoline-2-carboxylic acid ethyl ester

DownStream

Related Compounds

  • 7'-Bromo-6'-methyl-2'-oxo-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-carboxylic acid
  • 1-[(3-Bromo-1,2-oxazol-5-yl)methyl]azetidine-2-carboxamide
  • 1-[(2-Bromothiophen-3-yl)methyl]azetidine-2-carboxamide
  • 1'-(Propan-2-yl)-1',2'-dihydrospiro[cyclopropane-1,3'-indole]-2-amine
  • 1-(2-Azidoethyl)azetidine-2-carboxamide
  • 1-[2-(Hydrazinecarbonyl)ethyl]azetidine-2-carboxamide
  • 1-(But-3-yn-1-yl)azetidine-2-carboxamide
  • 1-(Pent-4-ynoyl)azetidine-2-carboxamide
  • 4-(2-Carbamoylazetidin-1-yl)-4-oxobut-2-enoic acid
  • 3-(4-Chloro-3-methylphenyl)-1,1,1-trifluoropropan-2-amine
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