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7495-71-8

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7495-71-8 Structure

7495-71-8 Structure
IdentificationBack Directory
[Name]

1-Acridinemethanol, α-[(dipentylamino)methyl]-9,10-dihydro-
[CAS]

7495-71-8
[Synonyms]

1-Acridinemethanol, α-[(dipentylamino)methyl]-9,10-dihydro-
[Molecular Formula]

C25H36N2O
[MOL File]

7495-71-8.mol
[Molecular Weight]

380.57
Chemical PropertiesBack Directory
[Boiling point ]

532.7±50.0 °C(Predicted)
[density ]

1.041±0.06 g/cm3(Predicted)
[pka]

13.75±0.20(Predicted)
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