| Name | N-Nitrodibutylamine |
|---|---|
| Synonyms | Dibutylamine, N-Nitro-; Dibutylnitramine; N-Butyl-N-Nitro-1-Butanamine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18N2O2 |
| Molecular Weight | 174.24 |
| CAS Registry Number | 4164-31-2 |
| SMILES | C(N(CCCC)[N+]([O-])=O)CCC |
| InChI | 1S/C8H18N2O2/c1-3-5-7-9(10(11)12)8-6-4-2/h3-8H2,1-2H3 |
| InChIKey | IBFAEPSQNZNTBK-UHFFFAOYSA-N |
| Density | 0.965g/cm3 (Cal.) |
|---|---|
| Boiling point | 278.117°C at 760 mmHg (Cal.) |
| Flash point | 122.001°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Nitrodibutylamine |