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| Chemical manufacturer | ||||
| Name | 3-Nitro-4-heptanamine |
|---|---|
| Synonyms | 3-nitroheptan-4-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H16N2O2 |
| Molecular Weight | 160.21 |
| CAS Registry Number | 854418-76-1 |
| SMILES | CCCC(C(CC)[N+](=O)[O-])N |
| InChI | 1S/C7H16N2O2/c1-3-5-6(8)7(4-2)9(10)11/h6-7H,3-5,8H2,1-2H3 |
| InChIKey | ZQNIJNMAHULERT-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 237.7±23.0°C at 760 mmHg (Cal.) |
| Flash point | 97.5±22.6°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Nitro-4-heptanamine |