2-Propenamide, N-(3-((acetyloxy)imino)-1,1-dimethylbutyl)-

Base Information

• Chemical Name: 2-Propenamide, N-(3-((acetyloxy)imino)-1,1-dimethylbutyl)-
• CAS No.: 68109-74-0
• Molecular Formula: C11H18N2O3
• Molecular Weight: 226.2722
• European Community (EC) Number: 268-487-4
• DSSTox Substance ID: DTXSID5071090
• Mol file: 68109-74-0.mol

Synonyms:Diacetone acrylamide oxime acetate;EINECS 268-487-4;2-Propenamide, N-(3-((acetyloxy)imino)-1,1-dimethylbutyl)-;2-Propenamide, N-[3-[(acetyloxy)imino]-1,1-dimethylbutyl]-;68109-74-0;O-Acetyl-N-(3-(acryloylamino)-1,3-dimethylbutyl)hydroxylamine;O-acetyl-N-[3-(acryloylamino)-1,3-dimethylbutyl]hydroxylamine;DTXSID5071090

Chemical Property of 2-Propenamide, N-(3-((acetyloxy)imino)-1,1-dimethylbutyl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 130.05000
• Density: 1.02g/cm³
• LogP: 1.90060
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 226.13174244
• Heavy Atom Count: 16
• Complexity: 319

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: CC(=NOC(=O)C)CC(C)(C)NC(=O)C=C
• Isomeric SMILES: C/C(=N\OC(=O)C)/CC(C)(C)NC(=O)C=C

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