Name | N-Methyl-3-(Methylamino)-2-Butenamide |
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Synonyms | (E)-N-Methyl-3-Methylamino-But-2-Enamide; N-Methyl-3-(Methylamino)-2-Butenamide |
Molecular Structure | ![]() |
Molecular Formula | C6H12N2O |
Molecular Weight | 128.17 |
CAS Registry Number | 85237-86-1 |
EINECS | 286-449-5 |
SMILES | C\C(NC)=C/C(=O)NC |
InChI | 1S/C6H12N2O/c1-5(7-2)4-6(9)8-3/h4,7H,1-3H3,(H,8,9)/b5-4+ |
InChIKey | QDEUCPLXUDTYOV-SNAWJCMRSA-N |
Density | 0.944g/cm3 (Cal.) |
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Boiling point | 282.247°C at 760 mmHg (Cal.) |
Flash point | 133.155°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Methyl-3-(Methylamino)-2-Butenamide |