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