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ChemicalBook--->CAS DataBase List--->69800-94-8

69800-94-8

69800-94-8 Structure

69800-94-8 Structure
IdentificationBack Directory
[Name]

4-(pentan-3-yl)benzenaMine
[CAS]

69800-94-8
[Synonyms]

Indobufen Impurity 68
4-(pentan-3-yl)aniline
4-(pentan-3-yl)benzenaMine
Benzenamine, 4-(1-ethylpropyl)-
isopropyl 2-(4-(1-oxoisoindolin-2-yl)phenyl)butanoate
[Molecular Formula]

C11H17N
[MDL Number]

MFCD20690856
[MOL File]

69800-94-8.mol
[Molecular Weight]

163.26
Chemical PropertiesBack Directory
[Boiling point ]

107-116 °C(Press: 3 Torr)
[density ]

0.933±0.06 g/cm3(Predicted)
[pka]

5.05±0.10(Predicted)
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