(S)-1-(m-tolyl)ethan-1-amine (R)-4-oxo-4-((1-phenylethyl)amino)butanoate

Modify Date: 2025-09-17 20:44:34

(S)-1-(m-tolyl)ethan-1-amine (R)-4-oxo-4-((1-phenylethyl)amino)butanoate Structure
(S)-1-(m-tolyl)ethan-1-amine (R)-4-oxo-4-((1-phenylethyl)amino)butanoate structure
 Common Name (S)-1-(m-tolyl)ethan-1-amine (R)-4-oxo-4-((1-phenylethyl)amino)butanoate
CAS Number 816431-99-9 Molecular Weight 356.45900
Density N/A Boiling Point N/A
Molecular Formula C21H28N2O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-(m-tolyl)ethan-1-amine (R)-4-oxo-4-((1-phenylethyl)amino)butanoate

 Chemical & Physical Properties

Molecular Formula C21H28N2O3
Molecular Weight 356.45900
Exact Mass 356.21000
PSA 92.42000
LogP 4.83450

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:816431-99-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-(m-tolyl)ethan-1-amine (R)-4-oxo-4-((1-phenylethyl)amino)butanoate>> amp version: (S)-1-(m-tolyl)ethan-1-amine (R)-4-oxo-4-((1-phenylethyl)amino)butanoate

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