| Identification |
| Name: | 1H-Inden-1-one,2-[(dimethylamino)methyl]-2,3-dihydro-, hydrochloride (1:1) |
| Synonyms: | 1-Indanone,2-[(dimethylamino)methyl]-, hydrochloride (8CI); 1H-Inden-1-one, 2-[(dimethylamino)methyl]-2,3-dihydro-,hydrochloride (9CI); NSC 26626 |
| CAS: | 16931-84-3 |
| Molecular Formula: | C12H15 N O . Cl H |
| Molecular Weight: | 189.2536 |
| InChI: | InChI=1/C12H15NO/c1-13(2)8-10-7-9-5-3-4-6-11(9)12(10)14/h3-6,10H,7-8H2,1-2H3 |
| Molecular Structure: |
![(C12H15NO.ClH) 1-Indanone,2-[(dimethylamino)methyl]-, hydrochloride (8CI); 1H-Inden-1-one, 2-[(dimethylamino)methyl...](https://img1.guidechem.com/chem/e/dict/29/16931-84-3.jpg) |
| Properties |
| Flash Point: | 101.6°C |
| Boiling Point: | 285.9°Cat760mmHg |
| Density: | 1.073g/cm3 |
| Refractive index: | 1.55 |
| Flash Point: | 101.6°C |
| Safety Data |
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