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

Modify Date: 2024-02-28 12:50:27

p-Isopropoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide Structure
p-Isopropoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide structure
Common Name p-Isopropoxy-N-[2-(1-pyrrolidinyl)ethyl]benzothioamide
CAS Number 72004-10-5 Molecular Weight 292.44000
Density 1.093g/cm3 Boiling Point 410.1ºC at 760 mmHg
Molecular Formula C16H24N2OS Melting Point N/A
MSDS N/A Flash Point 201.8ºC

 Names

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

 Chemical & Physical Properties

Density 1.093g/cm3
Boiling Point 410.1ºC at 760 mmHg
Molecular Formula C16H24N2OS
Molecular Weight 292.44000
Flash Point 201.8ºC
Exact Mass 292.16100
PSA 56.59000
LogP 3.16350
Index of Refraction 1.569

 Synonyms

BENZAMIDE,p-ISOPROPOXY-N-(2-PYRROLIDINYLETHYL)THIO
p-Isopropoxy-N-(2-pyrrolidinylethyl)thiobenzamide