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| Chemical manufacturer | ||||
| Name | 5-(Aminomethyl)-3-Methyl-1,2-Benzenediol |
|---|---|
| Synonyms | 5-(aminomethyl)-3-methylbenzene-1,2-diol |
| Molecular Structure |  |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.18 |
| CAS Registry Number | 383423-38-9 |
| SMILES | Cc1cc(cc(c1O)O)CN |
| InChI | 1S/C8H11NO2/c1-5-2-6(4-9)3-7(10)8(5)11/h2-3,10-11H,4,9H2,1H3 |
| InChIKey | UINYPCNSRDBOKQ-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.089°C at 760 mmHg (Cal.) |
| Flash point | 155.852°C (Cal.) |
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(Aminomethyl)-3-Methyl-1,2-Benzenediol |