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| Chemical manufacturer | ||||
| Name | 2-(Aminomethyl)-1H-inden-1-one |
|---|---|
| Synonyms | 1H-Inden-1-one, 2-(aminomethyl)-; 2-(aminomethyl)-1H-inden-1-one |
| Molecular Structure |  |
| Molecular Formula | C10H9NO |
| Molecular Weight | 159.18 |
| CAS Registry Number | 738532-79-1 |
| SMILES | c1ccc2c(c1)C=C(C2=O)CN |
| InChI | 1S/C10H9NO/c11-6-8-5-7-3-1-2-4-9(7)10(8)12/h1-5H,6,11H2 |
| InChIKey | QPECAAQMLUREIS-UHFFFAOYSA-N |
| Density | 1.215g/cm3 (Cal.) |
|---|---|
| Boiling point | 307.906°C at 760 mmHg (Cal.) |
| Flash point | 140.017°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
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