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| Name | 2-Methyl-1-benzofuran-5,7-diamine |
|---|---|
| Synonyms | 2-methylbenzofuran-5,7-diamine |
| Molecular Structure |  |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.19 |
| CAS Registry Number | 705928-16-1 |
| SMILES | Cc1cc2cc(cc(c2o1)N)N |
| InChI | 1S/C9H10N2O/c1-5-2-6-3-7(10)4-8(11)9(6)12-5/h2-4H,10-11H2,1H3 |
| InChIKey | ASZPHWHTLNZSOD-UHFFFAOYSA-N |
| Density | 1.275g/cm3 (Cal.) |
|---|---|
| Boiling point | 372.78°C at 760 mmHg (Cal.) |
| Flash point | 179.251°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
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| List of Reports Available for 2-Methyl-1-benzofuran-5,7-diamine |