| Identification |
| Name: | 1H-Inden-2-amine,5-bromo-2,3-dihydro-, hydrobromide (1:1) |
| Synonyms: | 1H-Inden-2-amine,5-bromo-2,3-dihydro-, hydrobromide (9CI); (5-Bromo-2,3-dihydro-1H-inden-2-yl)aminehydrobromide; 5-Bromo-2,3-dihydro-1H-inden-2-amine hydrobromide;5-Bromo-2-aminoindane hydrobromide; 5-Bromoindan-2-amine hydrobromide |
| CAS: | 321352-52-7 |
| Molecular Formula: | C9H10 Br N . Br H |
| Molecular Weight: | 293 |
| InChI: | InChI=1/C9H10BrN.BrH/c10-8-2-1-6-4-9(11)5-7(6)3-8;/h1-3,9H,4-5,11H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 121.2°C |
| Boiling Point: | 276.8°C at 760 mmHg |
| Flash Point: | 121.2°C |
| Safety Data |
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