Online Database of Chemicals from Around the World
| Name | 2,3-Dihydro-5-Methoxy-N-Methyl-1H-Inden-1-Amine |
|---|---|
| Synonyms | 5-Methoxy-N-Methyl-Indan-1-Amine; 5-Methoxy-N-Methyl-1-Indanamine; (5-Methoxyindan-1-Yl)-Methyl-Amine |
| Molecular Structure |  |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.25 |
| CAS Registry Number | 52372-93-7 |
| SMILES | C1=C(OC)C=CC2=C1CCC2NC |
| InChI | 1S/C11H15NO/c1-12-11-6-3-8-7-9(13-2)4-5-10(8)11/h4-5,7,11-12H,3,6H2,1-2H3 |
| InChIKey | XAPXNLVCUYGNLH-UHFFFAOYSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.228°C at 760 mmHg (Cal.) |
| Flash point | 113.439°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-5-Methoxy-N-Methyl-1H-Inden-1-Amine |
