4-(6-methoxyquinolin-8-ylamino)butanenitrile

Names

[ CAS No. ]:
855336-72-0

[ Name ]:
4-(6-methoxyquinolin-8-ylamino)butanenitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C14H15N3O

[ Molecular Weight ]:
241.28800

[ Exact Mass ]:
241.12200

[ PSA ]:
57.94000

[ LogP ]:
3.03208

Precursor & DownStream

Precursor

DownStream

  • 1,4-Butanediamine,N1-(6-methoxy-8-quinolinyl)-

Related Compounds

  • 4-(6-methoxyquinolin-8-yl)morpholine
  • 5-(6-methoxyquinolin-8-ylamino)pentanenitrile
  • PQ-Gly-Acetone
  • ethyl 4-[(6-methoxyquinolin-8-yl)amino]butanoate
  • (4S)-4-[(6-methoxyquinolin-8-yl)amino]pentanoic acid
  • N-{4-[(6-methoxyquinolin-8-yl)amino]pentyl}-2-amino-4-methylpentanamide
  • quinolin-6-yl1-pentyl-1H-indole-3-carboxylate
  • Ethyl 3-cyano-3-(cyanomethyl)cyclohexanecarboxylate
  • Methyl 1-(5-fluoropentyl)-1h-indole-3-carboxylate
  • 1-Nitro-3-(propan-2-ylsulfanyl)benzene
  • (3R)-3-(Trifluoromethyl)-2-thia-6-azaspiro[3.3]heptane
  • ethyl 2-[(2E)-2-benzylidenehydrazinyl]-4,5-dimethylthiophene-3-carboxylate
  • 1-pentyl-N-(quinolin-8-yl)-1H-indazole-3-carboxamide
  • 1,2-Dihydro-5-(2-methyl-4-quinolinyl)-3H-1,2,4-triazole-3-thione
  • [1,2,4]Triazolo[1,5-a]pyridine, 2-bromo-6-iodo-
  • 1,4-Decadiene, 1-methoxy-, (E,Z)-
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