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)
  • 4-{[(4-Fluorophenyl)methyl]amino}pentan-1-ol
  • 4-[(3-Methylcyclohexyl)amino]pentan-1-ol
  • 4-[(Thiophen-2-ylmethyl)amino]pentan-1-ol
  • 4-{[(2-Chlorophenyl)methyl]amino}pentan-1-ol
  • 4-{[(2-Methylphenyl)methyl]amino}pentan-1-ol
  • 4-{[1-(Thiophen-2-yl)ethyl]amino}pentan-1-ol
  • 4-{[3-(Methylsulfanyl)propyl]amino}pentan-1-ol
  • 1-(propan-2-yl)-N-(2H-tetrazol-5-yl)-1H-indole-3-carboxamide
  • N-[2-(1H-benzimidazol-2-yl)ethyl]-4-hydroxyquinoline-3-carboxamide
  • 2-[(2-hydroxy-3,4-dihydroquinolin-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]acetamide