(S),(S)-N-(1-phenylethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine

Modify Date: 2025-08-25 08:58:11

(S),(S)-N-(1-phenylethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine Structure
(S),(S)-N-(1-phenylethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine structure
 Common Name (S),(S)-N-(1-phenylethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine
CAS Number 58225-71-1 Molecular Weight 307.35300
Density N/A Boiling Point N/A
Molecular Formula C18H20F3N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S),(S)-N-(1-phenylethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine

 Chemical & Physical Properties

Molecular Formula C18H20F3N
Molecular Weight 307.35300
Exact Mass 307.15500
PSA 12.03000
LogP 5.37810

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:58225-71-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S),(S)-N-(1-phenylethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine>> amp version: (S),(S)-N-(1-phenylethyl)-α-methyl-3-(trifluoromethyl)benzeneethanamine

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