| Name | [3-Amino-4-(methylamino)phenyl]methanol |
|---|---|
| Synonyms | [3-amino-4-(methylamino)phenyl]methan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 910037-29-5 |
| SMILES | CNc1ccc(cc1N)CO |
| InChI | 1S/C8H12N2O/c1-10-8-3-2-6(5-11)4-7(8)9/h2-4,10-11H,5,9H2,1H3 |
| InChIKey | ZWGAKEBIGFXTSP-UHFFFAOYSA-N |
| Density | 1.218g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.797°C at 760 mmHg (Cal.) |
| Flash point | 161.723°C (Cal.) |
| Refractive index | 1.667 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [3-Amino-4-(methylamino)phenyl]methanol |