| Name | N-Methyl-N-Nitro-1-Butanamine |
|---|---|
| Synonyms | 2-Butyl-2-methyl-1-oxohydrazine 1-oxide #; Butylmethylnitramine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H12N2O2 |
| Molecular Weight | 132.16 |
| CAS Registry Number | 52330-07-1 |
| SMILES | [O-][N+](=O)N(CCCC)C |
| InChI | 1S/C5H12N2O2/c1-3-4-5-6(2)7(8)9/h3-5H2,1-2H3 |
| InChIKey | USAARNBTXBIFTC-UHFFFAOYSA-N |
| Density | 1.008g/cm3 (Cal.) |
|---|---|
| Boiling point | 227.095°C at 760 mmHg (Cal.) |
| Flash point | 91.144°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Methyl-N-Nitro-1-Butanamine |