| Name | 1H-Pyrazole-3,5-Diyldimethanamine |
|---|---|
| Synonyms | 1H-Pyrazole-3,5-dimethanamine; 3,5-bis(aminomethyl)pyrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C5H10N4 |
| Molecular Weight | 126.16 |
| CAS Registry Number | 144693-57-2 |
| SMILES | C1=C(NN=C1CN)CN |
| InChI | 1S/C5H10N4/c6-2-4-1-5(3-7)9-8-4/h1H,2-3,6-7H2,(H,8,9) |
| InChIKey | SROLPISZZRIWCU-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 360.5±32.0°C at 760 mmHg (Cal.) |
| Flash point | 199.2±12.3°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrazole-3,5-Diyldimethanamine |