3-(2-butenyl)nitrobenzene

Names

[ CAS No. ]:
642470-70-0

[ Name ]:
3-(2-butenyl)nitrobenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C13H16N2O

[ Molecular Weight ]:
216.27900

[ Exact Mass ]:
216.12600

[ PSA ]:
52.89000

[ LogP ]:
2.89128

Precursor & DownStream

Precursor

DownStream

  • 6-Bromohexanoic acid
  • 6-Aminocaproic acid
  • 1,6-Hexanediamine
  • Hexanoic acid,6-(benzoylamino)-2-bromo-
  • Hexanoic acid,6-(benzoylamino)-
  • lysine, N6-benzoyl-
  • Benzamide, N,N-1,6-hexanediylbis-

Related Compounds

  • 3-(2-Butenyl)-1,2,3,3a,4,5-hexahydrocanthin-6-one hydrochloride
  • 3-(2-nitrobenzene)-1-phenylpropan-1-one
  • (E)-3-(2-Butenyl)-2,4,4-trimethylcyclohex-2-en-1-one
  • (Z)-3-(2-butenyl)-2,4,4-trimethylcyclohex-2-en-1-one
  • 2(3H)-Thiazolimine,3-(2-butenyl)-(9CI)
  • 2,5-Cyclohexadiene-1,4-dione,3-(2-butenyl)-2-hydroxy-5-methoxy-,(E)-(9CI)
  • 3-(4-Bromophenyl)-6-(4-phenylpiperazin-1-YL)-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 3-[(3,4-dimethylphenyl)sulfonyl]-6-ethoxyquinolin-4(1H)-one
  • 6,7-Dimethoxy-3-(4-methoxybenzenesulfonyl)quinolin-4-ol
  • 3-((3,4-dimethylphenyl)sulfonyl)-6-fluoroquinolin-4(1H)-one
  • 2-Amino-N-(2-((4-bromo-2-picolinoylphenyl)amino)-2-oxoethyl)acetamide
  • N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)pentanamide
  • N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)-2-propylpentanamide
  • 2-cyclohexyl-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)acetamide
  • 5-bromo-N-(4-(imidazo[1,2-a]pyrimidin-2-yl)phenyl)furan-2-carboxamide
  • 5-benzyl-8-methoxy-3-(4-methylphenyl)-5H-pyrazolo[4,3-c]quinoline
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