Identification | More | [Name]
4-Amino-3,5-xylenol | [CAS]
3096-70-6 | [Synonyms]
4-AMINO-3,5-DIMETHYLPHENOL 4-AMINO-3,5-XYLENOL 4-HYDROXY-2,6-DIMETHYLANILINE 1,3-dimethyl-2-amino-5-xylenol 4-amino-5-xylenol 3,5-Dimethy-4-Amino-Phenol 3,5-DIMETHYL-4-AMINOPHENOL 4-Amino-3-Xylenol 4-AMINO-3,5-DIMETHYPHENOL/3,5-DIMETHY-4-AMINOPHENOL 4-Amino-3,5-xyleol | [EINECS(EC#)]
221-448-5 | [Molecular Formula]
C8H11NO | [MDL Number]
MFCD01741459 | [Molecular Weight]
137.18 | [MOL File]
3096-70-6.mol |
Chemical Properties | Back Directory | [Melting point ]
181 °C | [Boiling point ]
296.5±28.0 °C(Predicted) | [density ]
1.118±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [solubility ]
soluble in Methanol | [form ]
powder to crystal | [pka]
10.47±0.23(Predicted) | [color ]
White to Gray to Brown | [CAS DataBase Reference]
3096-70-6(CAS DataBase Reference) |
Hazard Information | Back Directory | [Chemical Properties]
Brown Solid | [Uses]
A major Lidocaine metabolite. | [Definition]
ChEBI: A substituted aniline in which the aniline ring carries 4-hydroxy and 2,6-dimethyl substituents; a urinary metabolite of lidocaine. |
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