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| Chemical manufacturer | ||||
| Name | 2-Amino-3-methyl-1-indanol |
|---|---|
| Synonyms | 2-amino-3-methyl-2,3-dihydro-1H-inden-1-ol |
| Molecular Structure |  |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 79314-37-7 |
| SMILES | CC1c2ccccc2C(C1N)O |
| InChI | 1S/C10H13NO/c1-6-7-4-2-3-5-8(7)10(12)9(6)11/h2-6,9-10,12H,11H2,1H3 |
| InChIKey | HNUCXHSVJNKPDT-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.539°C at 760 mmHg (Cal.) |
| Flash point | 136.771°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-3-methyl-1-indanol |