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1178841-96-7

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1178841-96-7 Structure

1178841-96-7 Structure
IdentificationBack Directory
[Name]

2-(Cyclopentyloxy)-6-fluoroaniline
[CAS]

1178841-96-7
[Synonyms]

2-(Cyclopentyloxy)-6-fluoroaniline
Benzenamine, 2-(cyclopentyloxy)-6-fluoro-
[Molecular Formula]

C11H14FNO
[MDL Number]

MFCD12149620
[MOL File]

1178841-96-7.mol
[Molecular Weight]

195.23
Chemical PropertiesBack Directory
[Boiling point ]

280.3±20.0 °C(Predicted)
[density ]

1.185±0.06 g/cm3(Predicted)
[pka]

3.41±0.10(Predicted)
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