| Identification | |
| Name: | Phenol,4-amino-3,5-dimethyl- |
| Synonyms: | 3,5-Xylenol,4-amino- (6CI,7CI,8CI);3,5-Dimethyl-4-aminophenol;4-Amino-3,5-dimethylphenol;4-Hydroxy-2,6-dimethylaniline;4-Hydroxy-2,6-xylidine;NSC38030; |
| CAS: | 3096-70-6 |
| EINECS: | 221-448-5 |
| Molecular Formula: | C8H11NO |
| Molecular Weight: | 137.18 |
| InChI: | InChI=1/C8H11NO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,9H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 181 °C |
| Flash Point: | 133.1°C |
| Boiling Point: | 296.5°Cat760mmHg |
| Density: | 1.118g/cm3 |
| Refractive index: | 1.6 |
| Appearance: | Brown solid |
| Specification: |
Phenol,4-amino-3,5-dimethyl- , its cas register number 3096-70-6. It also can be called 4-Amino-3,5-dimethylphenol ; 4-Amino-3,5-xylenol ; 1,3-Dimethyl-2-amino-5-xylenol ; 3,5-Dimethyl-4-aminophenol ; and 4-Hydroxy-2,6-dimethylaniline . |
| Flash Point: | 133.1°C |
| Usage: | A major Lidocaine metabolite. |
| Safety Data | |
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