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1160573-98-7

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1160573-98-7 Structure

1160573-98-7 Structure
IdentificationBack Directory
[Name]

5-tert-Butyl-2-iodo-phenylamine
[CAS]

1160573-98-7
[Synonyms]

5-tert-butyl-2-iodoaniline
5-tert-Butyl-2-iodo-phenylamine
Benzenamine, 5-(1,1-dimethylethyl)-2-iodo-
[Molecular Formula]

C10H14IN
[MDL Number]

MFCD11846052
[MOL File]

1160573-98-7.mol
[Molecular Weight]

275.13
Chemical PropertiesBack Directory
[Boiling point ]

290.7±40.0 °C(Predicted)
[density ]

1.524±0.06 g/cm3(Predicted)
[pka]

2.63±0.10(Predicted)
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