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| Chemical manufacturer | ||||
| Name | (2S)-5-Methoxy-2-Indanamine |
|---|---|
| Synonyms | (S)-5-methoxy-2,3-dihydro-1H-inden-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 357407-99-9 |
| SMILES | COc1ccc2c(c1)C[C@H](C2)N |
| InChI | 1S/C10H13NO/c1-12-10-3-2-7-4-9(11)5-8(7)6-10/h2-3,6,9H,4-5,11H2,1H3/t9-/m0/s1 |
| InChIKey | HLXHCNWEVQNNKA-VIFPVBQESA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.644°C at 760 mmHg (Cal.) |
| Flash point | 128.178°C (Cal.) |
| Refractive index | 1.562 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2S)-5-Methoxy-2-Indanamine |