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)
N-(3-fluorophenyl)-2-(3-((4-methylbenzyl)sulfonyl)-1H-indol-1-yl)acetamide
2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxyphenyl)acetamide
N-(4-bromophenyl)-2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)acetamide
N-(3,4-dimethylphenyl)-2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}acetamide
2-{3-[(2-fluorophenyl)methanesulfonyl]-1H-indol-1-yl}-N-(2-methoxyethyl)acetamide
2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-isopentylacetamide
2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-isopropylphenyl)acetamide
2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide
2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-(4-fluorophenyl)acetamide
N-cyclohexyl-2-(3-((2-fluorobenzyl)sulfonyl)-1H-indol-1-yl)-N-methylacetamide

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