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3169-78-6

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3169-78-6 Structure

3169-78-6 Structure
IdentificationBack Directory
[Name]

2-(2,3-DIMETHYLPHENOXY)ANILINE
[CAS]

3169-78-6
[Synonyms]

2-(2,3-DIMETHYLPHENOXY)ANILINE
Benzenamine, 2-(2,3-dimethylphenoxy)-
1-<2-Amino-phenoxy>-2.3-dimethyl-benzol
[Molecular Formula]

C14H15NO
[MDL Number]

MFCD07365108
[MOL File]

3169-78-6.mol
[Molecular Weight]

213.27
Chemical PropertiesBack Directory
[Boiling point ]

319.3±30.0 °C(Predicted)
[density ]

1.094±0.06 g/cm3(Predicted)
[pka]

4.00±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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