N-[({4-[acetyl(methyl)amino]phenyl}amino)carbonothioyl]butanamide

Modify Date: 2025-07-06 05:33:45

N-[({4-[acetyl(methyl)amino]phenyl}amino)carbonothioyl]butanamide Structure
N-[({4-[acetyl(methyl)amino]phenyl}amino)carbonothioyl]butanamide structure
Common Name N-[({4-[acetyl(methyl)amino]phenyl}amino)carbonothioyl]butanamide
CAS Number 642968-28-3 Molecular Weight 293.385
Density 1.2±0.1 g/cm3 Boiling Point N/A
Molecular Formula C14H19N3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-({4-[Acetyl(methyl)amino]phenyl}carbamothioyl)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Molecular Formula C14H19N3O2S
Molecular Weight 293.385
Exact Mass 293.119812
LogP 1.01
Index of Refraction 1.628

 Synonyms

Butanamide, N-[[[4-(acetylmethylamino)phenyl]amino]thioxomethyl]-
MFCD03588474
N-({4-[Acetyl(methyl)amino]phenyl}carbamothioyl)butanamide
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.