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| Chemical manufacturer | ||||
| Name | 2-[5-Amino-4-(aminomethyl)-1H-pyrazol-1-yl]ethanol |
|---|---|
| Synonyms | 2-(5-amino-4-(aminomethyl)-1H-pyrazol-1-yl)ethanol |
| Molecular Structure | ![CAS#: 758680-52-3， 2-[5-Amino-4-(aminomethyl)-1H-pyrazol-1-yl]ethanol](/moreStructures/758680-52-3.gif) |
| Molecular Formula | C6H12N4O |
| Molecular Weight | 156.19 |
| CAS Registry Number | 758680-52-3 |
| SMILES | c1c(c(n(n1)CCO)N)CN |
| InChI | 1S/C6H12N4O/c7-3-5-4-9-10(1-2-11)6(5)8/h4,11H,1-3,7-8H2 |
| InChIKey | WGINAGCJADSXIJ-UHFFFAOYSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.028°C at 760 mmHg (Cal.) |
| Flash point | 196.94°C (Cal.) |
| Refractive index | 1.658 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[5-Amino-4-(aminomethyl)-1H-pyrazol-1-yl]ethanol |