(S)-alpha-MethylBenzenemethanamine(R)-EthylMethyl(phenylmethoxy)propanedioate

Modify Date: 2024-09-03 16:27:56

(S)-alpha-MethylBenzenemethanamine(R)-EthylMethyl(phenylmethoxy)propanedioate structure
 Common Name (S)-alpha-MethylBenzenemethanamine(R)-EthylMethyl(phenylmethoxy)propanedioate
CAS Number 73127-76-1 Molecular Weight 373.4
Density N/A Boiling Point N/A
Molecular Formula C21H27NO5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-alpha-MethylBenzenemethanamine(R)-EthylMethyl(phenylmethoxy)propanedioate

 Chemical & Physical Properties

Molecular Formula C21H27NO5
Molecular Weight 373.4

 Preparation

CC(N)c1ccccc1.CCOC(=O)C(C)(OCc1ccccc1)C(=O)O
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Chemsrc provides CAS#:73127-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-alpha-MethylBenzenemethanamine(R)-EthylMethyl(phenylmethoxy)propanedioate>> amp version: (S)-alpha-MethylBenzenemethanamine(R)-EthylMethyl(phenylmethoxy)propanedioate

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