2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-N-(hydroxymethyl)-

Base Information

• Chemical Name: 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-N-(hydroxymethyl)-
• CAS No.: 42772-51-0
• Deprecated CAS: 141847-20-3
• Molecular Formula: C10H17 N O3
• Molecular Weight: 199.25
• European Community (EC) Number: 255-936-4
• UNII: KE6S8LQ48R
• DSSTox Substance ID: DTXSID8068416
• Nikkaji Number: J309.970I
• Wikidata: Q81995143
• Mol file: 42772-51-0.mol

Synonyms:42772-51-0;2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-N-(hydroxymethyl)-;Hydroxymethyl diacetone acrylamide;N-(hydroxymethyl)-N-(2-methyl-4-oxopentan-2-yl)prop-2-enamide;EINECS 255-936-4;N-(1,1-Dimethyl-3-oxobutyl)-N-(hydroxymethyl)acrylamide;HYDROXYMETHYLDIACETONEACRYLAMIDE;KE6S8LQ48R;SCHEMBL2200509;DTXSID8068416;AKOS006273312;FT-0693650;Hydroxymethyl diacetone acrylamide 55% in water;N-(1,1-Dimethyl-3-oxobutyl)-N-(hydroxymethyl)propenamide;N-(Hydroxymethyl)-N-(2-methyl-4-oxopentan-2-yl)acrylamide;N-(1,1-Dimethyl-3-oxobutyl)-N-(hydroxymethyl)-2-propenamide

Chemical Property of 2-Propenamide, N-(1,1-dimethyl-3-oxobutyl)-N-(hydroxymethyl)-

Chemical Property:

• Vapor Pressure: 7.22E-07mmHg at 25°C
• Boiling Point: 366.7°C at 760 mmHg
• PKA: 13.11±0.10(Predicted)
• Flash Point: 175.6°C
• PSA: 57.61000
• Density: 1.061g/cm³
• LogP: 0.70850
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 199.12084340
• Heavy Atom Count: 14
• Complexity: 246

Purity/Quality:

98%Min ^*data from raw suppliers

HYDROXYMETHYLDIACETONEACRYLAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)CC(C)(C)N(CO)C(=O)C=C