1,3-Propanediamine, N1-(7-methoxy-4-quinolinyl)-

Names

[ CAS No. ]:
927800-49-5

[ Name ]:
1,3-Propanediamine, N1-(7-methoxy-4-quinolinyl)-

[Synonym ]:
4-(3-aminoprop-1-yl)amino-7-methoxyquinoline

Chemical & Physical Properties

[ Density]:
1.174±0.06 g/cm3(20 °C , 760mmHg)

[ Boiling Point ]:
429.2±40.0 °C (760 mmHg)

[ Molecular Formula ]:
C13H17N3O

[ Molecular Weight ]:
231.29400

[ Exact Mass ]:
231.13700

[ PSA ]:
60.17000

[ LogP ]:
2.77740

Related Compounds

  • 1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(1-methylethyl)-
  • 1,3-Propanediamine,N1-(7-chloro-4-quinolinyl)-N3-(2-methylpropyl)-
  • 1,2-Ethanediamine, N1-(7-methoxy-4-quinolinyl)
  • 1,3-Propanediamine,N1,N1-diethyl-N3-(7-methoxy-5-quinoxalinyl)-
  • 1,3-Propanediamine, N1-[4-(4-chlorophenyl)-6-(trifluoromethyl)-2-pyrimidinyl]
  • 1,3-Propanediamine, N1-[4-cyclopropyl-6-(trifluoromethyl)-2-pyrimidinyl]
  • 3-((4-(6-Methylpyridin-2-yl)-3-(quinolin-6-yl)-1H-pyrazol-1-yl)methyl)benzamide
  • N-(2,2-Dimethoxyethyl)-3-(4-methylbenzenesulfonamido)-4-(piperidin-1-YL)benzamide
  • (S)-Bisdesethylchloroquine
  • N-Bidesethylchloroquine
  • 2-(1-formylnaphthalen-2-yl)oxy-N-(7-nitro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide
  • N-Acetyl-4-(2-aminoethyl)-benzenesulfonamide
  • Benzeneacetic acid, alpha-(aminomethyl)-4-nitro-, (alphaR)-
  • 2,2,2-trifluoroethyl N-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl}carbamate
  • 2-[[4-(Aminomethyl)phenyl]ethylamino]-N-(1-methylpropyl)propanamide
  • 4-[(2S)-2-aminopropyl]-2,6-dimethylphenol
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