p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide

Modify Date: 2024-01-17 12:04:50

p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide Structure
p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide structure
Common Name p-Propoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
CAS Number 72004-09-2 Molecular Weight 292.44000
Density N/A Boiling Point N/A
Molecular Formula C16H24N2OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-propoxy-N-(2-pyrrolidin-1-ylethyl)benzenecarbothioamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H24N2OS
Molecular Weight 292.44000
Exact Mass 292.16100
PSA 56.59000
LogP 3.16510

 Synonyms

BENZAMIDE,p-PROPOXY-N-(2-PYRROLIDINYLETHYL)THIO
p-Propoxy-N-(2-pyrrolidinylethyl)thiobenzamide