| Name | 5-Methoxy-2-indanamine |
|---|---|
| Synonyms | 5-Methoxy-2,3-dihydro-1H-inden-2-amine; 5-Methoxy-2-indanamine; MFCD08234971 |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.22 |
| CAS Registry Number | 73305-09-6 |
| SMILES | COc1ccc2CC(N)Cc2c1 |
| 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 |
| InChIKey | HLXHCNWEVQNNKA-UHFFFAOYSA-N |
| Density | 1.087g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.644°C at 760 mmHg (Cal.) |
| Flash point | 128.178°C (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-2-indanamine |