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68398-06-1

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68398-06-1 Structure

68398-06-1 Structure
IdentificationBack Directory
[Name]

Benzeneethanamine, N-[(4-fluorophenyl)methyl]-, hydrochloride (1:1)
[CAS]

68398-06-1
[Synonyms]

Benzeneethanamine, N-[(4-fluorophenyl)methyl]-, hydrochloride (1:1)
[Molecular Formula]

C15H16FN.ClH
[MOL File]

68398-06-1.mol
[Molecular Weight]

265.75
Chemical PropertiesBack Directory
[Melting point ]

220 °C
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