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ChemicalBook--->CAS DataBase List--->3096-70-6

3096-70-6

3096-70-6 Structure

3096-70-6 Structure
IdentificationMore
[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 PropertiesBack 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)
Safety DataBack Directory
[Hazard Codes ]

N
[Risk Statements ]

50
[Safety Statements ]

61
[RTECS ]

ZE6740000
[HS Code ]

2922290090
Hazard InformationBack 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.
Well-known Reagent Company Product InformationBack Directory
[TCI AMERICA]

4-Amino-3,5-xylenol,>98.0%(GC)(T)(3096-70-6)
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