| Identification |
| Name: | Benzenamine,N-[6-[(dimethylamino)methyl]-2-cyclohexen-1-ylidene]-, hydrobromide (1:1) |
| Synonyms: | 3-Cyclohexene-1-methylamine,N,N-dimethyl-2-(phenylimino)-, monohydrobromide (8CI); NSC 42548 |
| CAS: | 6309-34-8 |
| Molecular Formula: | C15H20 N2 . Br H |
| Molecular Weight: | 228.3327 |
| InChI: | InChI=1/C15H20N2/c1-17(2)12-13-8-6-7-11-15(13)16-14-9-4-3-5-10-14/h3-5,7,9-11,13H,6,8,12H2,1-2H3/b16-15+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 146.7°C |
| Boiling Point: | 319°Cat760mmHg |
| Density: | 0.98g/cm3 |
| Refractive index: | 1.547 |
| Flash Point: | 146.7°C |
| Safety Data |
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