| Name | N-Nitro-N-Propyl-1-Butanamine |
|---|---|
| Synonyms | 2-Butyl-1-oxo-2-propylhydrazine 1-oxide # |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 54340-76-0 |
| SMILES | [O-][N+](=O)N(CCC)CCCC |
| InChI | 1S/C7H16N2O2/c1-3-5-7-8(6-4-2)9(10)11/h3-7H2,1-2H3 |
| InChIKey | HTVGOZRHOKIUMQ-UHFFFAOYSA-N |
| Density | 0.976g/cm3 (Cal.) |
|---|---|
| Boiling point | 261.243°C at 760 mmHg (Cal.) |
| Flash point | 111.796°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Nitro-N-Propyl-1-Butanamine |