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| Chemical manufacturer | ||||
| Name | 5-[(Methylamino)Methyl]-1,3-Benzenediol |
|---|---|
| Synonyms | 5-((methylamino)methyl)benzene-1,3-diol |
| Molecular Structure | ![CAS#: 364365-85-5, 5-[(Methylamino)Methyl]-1,3-Benzenediol](/moreStructures/364365-85-5.gif) |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 364365-85-5 |
| SMILES | CNCc1cc(cc(c1)O)O |
| InChI | 1S/C8H11NO2/c1-9-5-6-2-7(10)4-8(11)3-6/h2-4,9-11H,5H2,1H3 |
| InChIKey | WYRUZEBPQWKIMY-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.353°C at 760 mmHg (Cal.) |
| Flash point | 150.344°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(Methylamino)Methyl]-1,3-Benzenediol |