Name | N-(Dimethylaminomethyl)Prop-2-Enamide |
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Synonyms | N-(Dimethylaminomethyl)Acrylamide; N-((Dimethylamino)Methyl)Acrylamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 2627-98-7 |
EINECS | 220-102-0 |
SMILES | C(NC(=O)C=C)N(C)C |
InChI | 1S/C6H12N2O/c1-4-6(9)7-5-8(2)3/h4H,1,5H2,2-3H3,(H,7,9) |
InChIKey | OOUWNHAYYDNAOD-UHFFFAOYSA-N |
Density | 0.943g/cm3 (Cal.) |
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Boiling point | 242.587°C at 760 mmHg (Cal.) |
Flash point | 100.513°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(Dimethylaminomethyl)Prop-2-Enamide |