ChemicalBook--->CAS DataBase List--->787585-36-8

787585-36-8

787585-36-8 Structure

787585-36-8 Structure
IdentificationBack Directory
[Name]

AQUILAPHARM AP42110
[CAS]

787585-36-8
[Synonyms]

AQUILAPHARM AP42110
Benzeneethanamine, 4-chloro-3-fluoro-α,α-dimethyl-
1-(4-Chloro-3-fluorophenyl)-2-methyl-2-propanamine
1-(4-chloro-3-fluorophenyl)-2-methylpropan-2-ami ne
[Molecular Formula]

C10H13ClFN
[MDL Number]

MFCD24624311
[MOL File]

787585-36-8.mol
[Molecular Weight]

201.67
Chemical PropertiesBack Directory
[Boiling point ]

256.2±25.0 °C(Predicted)
[density ]

1.151±0.06 g/cm3(Predicted)
[pka]

9.34±0.25(Predicted)
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