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Chemical manufacturer | ||||
Name | 3-Methyl-2-[methyl(nitroso)amino]butanamide |
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Synonyms | 3-methyl-2-(methyl(nitroso)amino)butanamide |
Molecular Structure | ![]() |
Molecular Formula | C6H13N3O2 |
Molecular Weight | 159.19 |
CAS Registry Number | 98278-66-1 |
SMILES | CC(C)C(C(=O)N)N(C)N=O |
InChI | 1S/C6H13N3O2/c1-4(2)5(6(7)10)9(3)8-11/h4-5H,1-3H3,(H2,7,10) |
InChIKey | UHHHWKXIINUVGM-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 351.2±25.0°C at 760 mmHg (Cal.) |
Flash point | 166.2±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-2-[methyl(nitroso)amino]butanamide |