p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide

Modify Date: 2024-02-08 17:34:19

p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide Structure
p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide structure
Common Name p-Isobutoxy-N-(2-morpholinoethyl)benzothioamide
CAS Number 69353-26-0 Molecular Weight 322.46600
Density N/A Boiling Point N/A
Molecular Formula C17H26N2O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(2-methylpropoxy)-N-(2-morpholin-4-ylethyl)benzenecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H26N2O2S
Molecular Weight 322.46600
Exact Mass 322.17100
PSA 65.82000
LogP 2.64750

 Synonyms

p-Isobutoxy-N-(2-morpholinoethyl)thiobenzamide
BENZAMIDE,p-ISOBUTOXY-N-(2-MORPHOLINOETHYL)THIO
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