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ChemicalBook--->CAS DataBase List--->86823-17-8

86823-17-8

86823-17-8 Structure

86823-17-8 Structure
IdentificationBack Directory
[Name]

4-(3,5-DIMETHYLPHENOXY)ANILINE
[CAS]

86823-17-8
[Synonyms]

AKOS DM0172
OTAVA-BB BB7020330346
4-(3,5-DIMETHYLPHENOXY)ANILINE
4-(3,5-Dimethylphenoxy)benzenamine
Benzenamine, 4-(3,5-dimethylphenoxy)-
[Molecular Formula]

C14H15NO
[MDL Number]

MFCD02663357
[MOL File]

86823-17-8.mol
[Molecular Weight]

213.27
Chemical PropertiesBack Directory
[Melting point ]

87 °C
[Boiling point ]

346.5±30.0 °C(Predicted)
[density ]

1.094±0.06 g/cm3(Predicted)
[pka]

4.78±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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