(E)-4-(benzylamino)-3-methylbut-2-en-1-yl acetate

Names

[ CAS No. ]:
87611-78-7

[ Name ]:
(E)-4-(benzylamino)-3-methylbut-2-en-1-yl acetate

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₄H₁₉NO₂

[ Molecular Weight ]:
233.30600

[ Exact Mass ]:
233.14200

[ PSA ]:
38.33000

[ LogP ]:
2.67650

Precursor & DownStream

Precursor

DownStream

Related Compounds

(E)-((4-chloro-3-methylbut-2-en-1-yl)oxy)benzene
(E)-4-(3,4-dimethoxy-2,5-bis(methoxymethoxy)-6-methylphenyl)-2-methylbut-2-en-1-yl methanesulfonate
2-methoxy-4-[(3-methylbut-2-en-1-yl)oxy]benzaldehyde
1-bromo-4-[(3-methylbut-2-en-1-yl)oxy]benzene
(Z)-ethyl 4-((3-methylbut-2-en-1-yl)amino)-4-oxobut-2-enoate
3-methylbut-2-en-1-yl 2-(4-((3-methylbut-2-en-1-yl)oxy)phenyl)acetate
3-(4-(4-chlorobenzyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-isopentylpropanamide
3-(4-(4-chlorobenzyl)-5-oxo-4,5-dihydro-[1,2,4]triazolo[4,3-a]quinazolin-1-yl)-N-(2,5-dimethoxyphenethyl)propanamide
3-((4-ethylphenyl)sulfonyl)-N-(3-methoxyphenyl)-6-methylquinolin-4-amine
N-(3,4-dimethylphenyl)-6-ethoxy-3-tosylquinolin-4-amine
N-(3,4-dimethylphenyl)-3-((4-ethylphenyl)sulfonyl)-6-methylquinolin-4-amine
4,4-Diacetoxybutyraldehyde
3-((4-chlorophenyl)sulfonyl)-N-(3-(methylthio)phenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
3-((4-chlorophenyl)sulfonyl)-N-(2-ethoxyphenyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
3-((4-bromophenyl)sulfonyl)-N-((tetrahydrofuran-2-yl)methyl)thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidin-5-amine
5-Azepan-1-yl-3-[(4-bromophenyl)sulfonyl]thieno[2,3-e][1,2,3]triazolo[1,5-a]pyrimidine

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