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| Chemical manufacturer | ||||
| Name | 1-Amino-2-methyl-2-indanol |
|---|---|
| Synonyms | 1-amino-2-methyl-2,3-dihydro-1H-inden-2-ol |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 764600-30-8 |
| SMILES | CC1(Cc2ccccc2C1N)O |
| InChI | 1S/C10H13NO/c1-10(12)6-7-4-2-3-5-8(7)9(10)11/h2-5,9,12H,6,11H2,1H3 |
| InChIKey | CWKXMGCZKXSQFS-UHFFFAOYSA-N |
| Density | 1.153g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.994°C at 760 mmHg (Cal.) |
| Flash point | 126.765°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Amino-2-methyl-2-indanol |