| Identification |
| Name: | 1H-Inden-1-one,2-amino-2,3-dihydro-5-methoxy-, hydrochloride (1:1) |
| Synonyms: | 1-Indanone,2-amino-5-methoxy-, hydrochloride (8CI); 1H-Inden-1-one, 2-amino-2,3-dihydro-5-methoxy-,hydrochloride (9CI); NSC 10680 |
| CAS: | 6285-85-4 |
| Molecular Formula: | C10H11 N O2 . Cl H |
| Molecular Weight: | 177.1998 |
| InChI: | InChI=1/C10H11NO2/c1-13-7-2-3-8-6(4-7)5-9(11)10(8)12/h2-4,9H,5,11H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 187.7°C |
| Boiling Point: | 342.9°Cat760mmHg |
| Density: | 1.208g/cm3 |
| Refractive index: | 1.58 |
| Flash Point: | 187.7°C |
| Safety Data |
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