3-(4-Acetyloxyphenyl)butansauereamid

Names

[ CAS No. ]:
115415-99-1

[ Name ]:
3-(4-Acetyloxyphenyl)butansauereamid

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₁₅NO₃

[ Molecular Weight ]:
221.25200

[ Exact Mass ]:
221.10500

[ PSA ]:
69.39000

[ LogP ]:
2.12020

Precursor & DownStream

Precursor

DownStream

4-(4-methoxyphenyl)butanenitrile
4-(4-hydroxyphenyl)butyronitrile

Related Compounds

[3-(4-acetyloxyphenyl)-4-ethyl-2-methyl-2H-chromen-7-yl] acetate
3-(4-acetyloxyphenyl)-1-diazonioprop-1-en-2-olate
3-(4-acetyloxyphenyl)adamantane-1-carboxylic acid
3-(4-acetyloxyphenyl)-2-(3,4-dimethoxyphenyl)prop-2-enoic acid
propyl 3-(4-acetyloxyphenyl)prop-2-enoate
(2S)-3-(4-acetyloxyphenyl)-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid
5-bromo-N-prop-2-ynylpyridine-3-carboxamide
(2R)-2-azido-2-(4-methylphenyl)ethan-1-ol
1-Methyl-1-(2-phenylethyl)hydrazine
N,4,5-trimethyl-1,3-thiazol-2-amine
2-[(5-Chloro-2-methylphenyl)amino]-3-nitrobenzoic acid
2-(3,5-Dibromophenyl)-2-methyl-1,3-dioxolane
3-oxo-N-phenylpentanamide
2-Methyl-1-naphthaleneethanol
N-(6-Ethyl-4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)pentanamide
3,7-Dimethyl-7-octen-2-ol

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