but-2-enedioic acid,2-(1-cyclopentylindol-3-yl)sulfanylethanamine

Modify Date: 2025-09-18 16:55:06

but-2-enedioic acid,2-(1-cyclopentylindol-3-yl)sulfanylethanamine Structure
but-2-enedioic acid,2-(1-cyclopentylindol-3-yl)sulfanylethanamine structure
 Common Name but-2-enedioic acid,2-(1-cyclopentylindol-3-yl)sulfanylethanamine
CAS Number 61021-68-9 Molecular Weight 376.47000
Density N/A Boiling Point N/A
Molecular Formula C19H24N2O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name but-2-enedioic acid,2-(1-cyclopentylindol-3-yl)sulfanylethanamine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H24N2O4S
Molecular Weight 376.47000
Exact Mass 376.14600
PSA 130.85000
LogP 4.21930

 Synonyms

Ethanamine,2-[(1-cyclopentyl-1H-indol-3-yl)thio]-,(2E)-2-butenedioate(1:1)
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Chemsrc provides CAS#:61021-68-9 MSDS, density, melting point, boiling point, structure, etc. Its name is but-2-enedioic acid,2-(1-cyclopentylindol-3-yl)sulfanylethanamine>> amp version: but-2-enedioic acid,2-(1-cyclopentylindol-3-yl)sulfanylethanamine

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