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| Chemical manufacturer | ||||
| Name | 5-Methyl-3H-indol-2-amine |
|---|---|
| Synonyms | 3H-Indol-2-amine,5-methyl-; 5-methyl-3H-indol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2 |
| Molecular Weight | 146.19 |
| CAS Registry Number | 754123-09-6 |
| SMILES | Cc1ccc2c(c1)CC(=N2)N |
| InChI | 1S/C9H10N2/c1-6-2-3-8-7(4-6)5-9(10)11-8/h2-4H,5H2,1H3,(H2,10,11) |
| InChIKey | OBBHOLGTEYOYPJ-UHFFFAOYSA-N |
| Density | 1.209g/cm3 (Cal.) |
|---|---|
| Boiling point | 312.895°C at 760 mmHg (Cal.) |
| Flash point | 143.034°C (Cal.) |
| Refractive index | 1.643 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-3H-indol-2-amine |