alpha-Methyl-4-((1-methylethyl)thio)benzeneacetamide

Modify Date: 2025-08-27 00:40:58

alpha-Methyl-4-((1-methylethyl)thio)benzeneacetamide Structure
alpha-Methyl-4-((1-methylethyl)thio)benzeneacetamide structure
Common Name alpha-Methyl-4-((1-methylethyl)thio)benzeneacetamide
CAS Number 129602-95-5 Molecular Weight 223.33400
Density 1.09g/cm3 Boiling Point 392.5ºC at 760mmHg
Molecular Formula C12H17NOS Melting Point N/A
MSDS N/A Flash Point 191.2ºC

 Names

Name 2-(4-propan-2-ylsulfanylphenyl)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.09g/cm3
Boiling Point 392.5ºC at 760mmHg
Molecular Formula C12H17NOS
Molecular Weight 223.33400
Flash Point 191.2ºC
Exact Mass 223.10300
PSA 69.38000
LogP 3.92560
Vapour Pressure 2.28E-06mmHg at 25°C
Index of Refraction 1.561
InChIKey VAOFQZQSUSJVEJ-UHFFFAOYSA-N
SMILES CC(C)Sc1ccc(C(C)C(N)=O)cc1

 Synonyms

2-(4-(2-propylthio)phenyl)propionamide
Benzeneacetamide,a-methyl-4-[(1-methylethyl)thio]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.