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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-3-Methyl-2-Nitro-1-Butanol |
|---|---|
| Synonyms | 2-(aminomethyl)-3-methyl-2-nitrobutan-1-ol |
| Molecular Structure |  |
| Molecular Formula | C6H14N2O3 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 108015-83-4 |
| SMILES | CC(C)C(CN)(CO)[N+](=O)[O-] |
| InChI | 1S/C6H14N2O3/c1-5(2)6(3-7,4-9)8(10)11/h5,9H,3-4,7H2,1-2H3 |
| InChIKey | MIZLDLKHXXHDIZ-UHFFFAOYSA-N |
| Density | 1.142g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.054°C at 760 mmHg (Cal.) |
| Flash point | 132.245°C (Cal.) |
| Refractive index | 1.487 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Aminomethyl)-3-Methyl-2-Nitro-1-Butanol |