benzo[f]quinolin-8-ylamine

Names

[ CAS No. ]:
855285-89-1

[ Name ]:
benzo[f]quinolin-8-ylamine

[Synonym ]:
Benzo[f]chinolin-8-ylamin

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10N2

[ Molecular Weight ]:
194.23200

[ Exact Mass ]:
194.08400

[ PSA ]:
38.91000

[ LogP ]:
3.55140

Precursor & DownStream

Precursor

DownStream

  • Quino[6,5-f]quinoline(8CI,9CI)

Related Compounds

  • benzo[f]quinolin-8-ol
  • 1-(4-methyl-2,3-dihydro-1H-benzo[f]quinolin-8-yl)propan-1-one
  • 1-[4-(3-ethoxypropyl)-1,2,3,4-tetrahydrobenzo[f]quinolin-8-yl]-2-hydroxy-2-methylpropan-1-one
  • benzo[f]quinolin-3-amine
  • Benzo[f]quinolin-7-ol, 1,2,3,4,4a,5,6,10b-octahydro-2-methyl-, (2alpha,4aalpha,10bba)- (9CI)
  • benzo[f]quinolin-5-ol
  • 2-(azetidin-2-yl)-1H-imidazole
  • 3-{3-bromo-4-[(dimethylcarbamoyl)methoxy]-5-methoxyphenyl}-2-cyano-N-cyclohexylprop-2-enamide
  • (2R)-2-Amino-3-methyl-3-[(trifluoromethyl)sulfanyl]butanoic acid
  • 1-(2-phenylethenesulfonyl)-4-[4-(1H-1,2,4-triazol-1-yl)benzoyl]piperazine
  • Methyl 2-[(tert-butyldimethylsilyl)oxy]cyclobut-1-ene-1-carboxylate
  • 3-(Difluoromethoxy)benzimidamide Hydrochloride
  • 4-bromo-N-((5-oxo-1-(p-tolyl)pyrrolidin-3-yl)methyl)benzenesulfonamide
  • N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-2-cyano-3-(2,5-dimethyl-1-propyl-1H-pyrrol-3-yl)prop-2-enamide
  • Butanoic-2,3-t2 acid, 4-amino-
  • (Z)-2-(3-bromobenzylidene)-6-(2-oxopropoxy)benzofuran-3(2H)-one
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