S-[2-(propanoylamino)ethyl] propanethioate

Modify Date: 2025-09-26 21:35:39

S-[2-(propanoylamino)ethyl] propanethioate Structure
S-[2-(propanoylamino)ethyl] propanethioate structure
 Common Name S-[2-(propanoylamino)ethyl] propanethioate
CAS Number 89436-29-3 Molecular Weight 189.27500
Density N/A Boiling Point N/A
Molecular Formula C8H15NO2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name S-[2-(propanoylamino)ethyl] propanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C8H15NO2S
Molecular Weight 189.27500
Exact Mass 189.08200
PSA 74.96000
LogP 2.02270

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

N,S-dipropionylcysteamine
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Chemsrc provides CAS#:89436-29-3 MSDS, density, melting point, boiling point, structure, etc. Its name is S-[2-(propanoylamino)ethyl] propanethioate>> amp version: S-[2-(propanoylamino)ethyl] propanethioate

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