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| Chemical manufacturer | ||||
| Name | 3-Methyl-1,2-indanediamine |
|---|---|
| Synonyms | 3-methyl-2,3-dihydro-1H-indene-1,2-diamine |
| Molecular Structure |  |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 738530-64-8 |
| SMILES | CC1c2ccccc2C(C1N)N |
| InChI | 1S/C10H14N2/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10H,11-12H2,1H3 |
| InChIKey | SFNDECOFAHQSIF-UHFFFAOYSA-N |
| Density | 1.056g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.483°C at 760 mmHg (Cal.) |
| Flash point | 141.877°C (Cal.) |
| Refractive index | 1.568 (Cal.) |
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