(S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE

Modify Date: 2025-10-14 18:05:37

(S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE Structure
(S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE structure
 Common Name (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE
CAS Number 77210-51-6 Molecular Weight 189.658
Density N/A Boiling Point N/A
Molecular Formula C9H13ClFN Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-1-Fluoro-3-phenyl-2-propanamine hydrochloride (1:1)
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H13ClFN
Molecular Weight 189.658
Exact Mass 189.072052

 Synonyms

MFCD11618141
(2S)-1-Fluoro-3-phenyl-2-propanamine hydrochloride (1:1)
Benzeneethanamine, α-(fluoromethyl)-, (αS)-, hydrochloride (1:1)
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Chemsrc provides CAS#:77210-51-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE>> amp version: (S)-(FLUOROMETHYL)-BENZENEETHANAMINE HYDROCHLORIDE

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