4,8-dimethyl-N-(pyridin-2-ylmethylideneamino)quinolin-2-amine

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Names

[ CAS No. ]:
71508-79-7

[ Name ]:
4,8-dimethyl-N-(pyridin-2-ylmethylideneamino)quinolin-2-amine

Chemical & Physical Properties

[ Density]:
1.162g/cm3

[ Boiling Point ]:
482.619ºC at 760 mmHg

[ Molecular Formula ]:
C17H16N4

[ Molecular Weight ]:
276.33600

[ Flash Point ]:
245.679ºC

[ Exact Mass ]:
276.13700

[ PSA ]:
50.17000

[ LogP ]:
3.76560

[ Index of Refraction ]:
1.634


Related Compounds

  • (R)-4-(tert-Butyl)-2-((S)-1-(diphenylphosphanyl)indolin-2-yl)-4,5-dihydrooxazole
  • rel-(2R,3R)-2-Fluoro-3-hydroxy-3-ureidopropanoic acid
  • Methyl 2-chloropyrrolo[2,1-f][1,2,4]triazine-7-carboxylate
  • 2,2'-((2-((2-Hydroxyethyl)amino)ethyl)azanediyl)diethanol dihydrochloride
  • (S)-N-(1-(Adamantan-1-yl)-2-(quinolin-2-yl)ethyl)acetamide
  • 4-Bromo-2-fluoropyrimidine-5-carbaldehyde
  • 7-(3-Bromophenyl)-7H-benzo[e]pyrido[2,3-b]indole
  • rel-(3aS,6aS)-5-Benzyl-6a-(trifluoromethyl)hexahydro-2H-thieno[2,3-c]pyrrole 1,1-dioxide
  • 2-(2-(2-(6-Amino-9H-purin-9-yl)-N-(2-(2-aminoacetamido)ethyl)acetamido)acetamido)acetic acid
  • (S)-1-(2-Bromophenyl)propan-1-amine hydrochloride
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