| Identification | |
| Name: | Benzenamine,4-(2-ethylbutoxy)-3-methoxy-, hydrobromide (1:1) |
| Synonyms: | m-Anisidine,4-(2-ethylbutoxy)-, hydrobromide (6CI,8CI) |
| CAS: | 15382-66-8 |
| Molecular Formula: | C13H21 N O2 . Br H |
| Molecular Weight: | 304.2233 |
| InChI: | InChI=1/C13H21NO2.BrH/c1-4-10(5-2)9-16-12-7-6-11(14)8-13(12)15-3;/h6-8,10H,4-5,9,14H2,1-3H3;1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 171.1°C |
| Boiling Point: | 334.7°C at 760 mmHg |
| Flash Point: | 171.1°C |
| Safety Data | |
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