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| Chemical manufacturer | ||||
| Name | 2-[(Methylamino)Methyl]-1,3-Benzenediol |
|---|---|
| Synonyms | 2-((methylamino)methyl)benzene-1,3-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 503046-78-4 |
| SMILES | CNCc1c(cccc1O)O |
| InChI | 1S/C8H11NO2/c1-9-5-6-7(10)3-2-4-8(6)11/h2-4,9-11H,5H2,1H3 |
| InChIKey | MFJLEMRCRNSHIB-UHFFFAOYSA-N |
| Density | 1.197g/cm3 (Cal.) |
|---|---|
| Boiling point | 315.531°C at 760 mmHg (Cal.) |
| Flash point | 160.192°C (Cal.) |
| Refractive index | 1.59 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-[(Methylamino)Methyl]-1,3-Benzenediol |