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917246-32-3

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917246-32-3 Structure

917246-32-3 Structure
IdentificationBack Directory
[Name]

2-[3-(TERT-BUTYL)PHENOXY]ANILINE
[CAS]

917246-32-3
[Synonyms]

2-[3-(TERT-BUTYL)PHENOXY]ANILINE
Benzenamine, 2-[3-(1,1-dimethylethyl)phenoxy]-
[Molecular Formula]

C16H19NO
[MDL Number]

MFCD08687170
[MOL File]

917246-32-3.mol
[Molecular Weight]

241.33
Chemical PropertiesBack Directory
[Boiling point ]

336.2±35.0 °C(Predicted)
[density ]

1.053±0.06 g/cm3(Predicted)
[pka]

4.11±0.10(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
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