N-tert-butyl-4-pyrazin-2-ylpiperazine-1-carbothioamide

Modify Date: 2025-09-13 09:54:12

N-tert-butyl-4-pyrazin-2-ylpiperazine-1-carbothioamide Structure
N-tert-butyl-4-pyrazin-2-ylpiperazine-1-carbothioamide structure
 Common Name N-tert-butyl-4-pyrazin-2-ylpiperazine-1-carbothioamide
CAS Number 89007-55-6 Molecular Weight 279.40400
Density N/A Boiling Point N/A
Molecular Formula C13H21N5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-tert-butyl-4-pyrazin-2-ylpiperazine-1-carbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H21N5S
Molecular Weight 279.40400
Exact Mass 279.15200
PSA 83.42000
LogP 1.68580

 Synonyms

1-Piperazinecarbothioamide,N-(1,1-dimethylethyl)-4-pyrazinyl
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Chemsrc provides CAS#:89007-55-6 MSDS, density, melting point, boiling point, structure, etc. Its name is N-tert-butyl-4-pyrazin-2-ylpiperazine-1-carbothioamide>> amp version: N-tert-butyl-4-pyrazin-2-ylpiperazine-1-carbothioamide

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