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| Chemical manufacturer | ||||
| Name | 2,6-Bis(aminomethyl)phenol |
|---|---|
| Synonyms | 2,6-bis(aminomethyl)phenol |
| Molecular Structure |  |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 683199-06-6 |
| SMILES | c1cc(c(c(c1)CN)O)CN |
| InChI | 1S/C8H12N2O/c9-4-6-2-1-3-7(5-10)8(6)11/h1-3,11H,4-5,9-10H2 |
| InChIKey | MLFMHFIZZONLJX-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.868°C at 760 mmHg (Cal.) |
| Flash point | 142.413°C (Cal.) |
| Refractive index | 1.622 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Bis(aminomethyl)phenol |