Cyclobutanecarboxamide, N,N-dimethyl-3-oxo-, diethyl acetal (6CI)

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Names

[ Name ]:
Cyclobutanecarboxamide, N,N-dimethyl-3-oxo-, diethyl acetal (6CI)

[Synonym ]:
3,3-Diaethoxy-cyclobutancarbonsaeure-dimethylamid
3,3'-Diaethoxy-4,4'-dimethoxy-benzophenon
bis-(3-ethoxy-4-methoxy-phenyl)-methanone
3,3-diethoxy-acrylonitrile
3,3-Diaethoxy-acrylonitril
3,3-diethoxy-cyclobutanecarboxylic acid dimethylamide
Methanone,bis(3-ethoxy-4-methoxyphenyl)
1-cyano-2,2-bis(ethoxy)ethylene
3,3'-diethoxy-4,4'-dimethoxy-benzophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₁H₂₁NO₃

[ Molecular Weight ]:
215.28900

[ Exact Mass ]:
215.15200

[ PSA ]:
38.77000

[ LogP ]:
1.25390

Precursor & DownStream

Precursor

3-Oxocyclobutanecarboxylic acid
3-Methylenecyclobutanecarboxylic acid

DownStream

Related Compounds

2-(Aminomethyl)-1-(5-bromothiophen-3-yl)butan-1-ol
(1R)-1-(2,4-Dimethylphenyl)ethane-1,2-diamine
3-(1,1-Dioxo-1lambda6-thiolan-3-yl)-3,3-difluoropropanoic acid
(1R)-1-(2-Fluoro-4-methylphenyl)ethane-1,2-diamine
methyl 1-cyclopropyl-2-sulfanyl-1H-imidazole-5-carboxylate
(1R)-1-(2-Fluoro-3-methylphenyl)ethane-1,2-diamine
(5-Fluoropyridin-2-YL)methanesulfonamide
(1R)-1-(4-Methoxy-2-methylphenyl)ethane-1,2-diamine
1-[2,5-dimethyl-1-(2-methylpropyl)-1H-pyrrol-3-yl]-2,2,2-trifluoroethan-1-one
(1R)-1-(2,6-Dimethylphenyl)ethane-1,2-diamine

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