2-{[(2-Isopropylphenoxy)acetyl]amino}-N,N-dimethylbenzamide

Modify Date: 2024-01-11 18:14:01

2-{[(2-Isopropylphenoxy)acetyl]amino}-N,N-dimethylbenzamide Structure
2-{[(2-Isopropylphenoxy)acetyl]amino}-N,N-dimethylbenzamide structure
Common Name 2-{[(2-Isopropylphenoxy)acetyl]amino}-N,N-dimethylbenzamide
CAS Number 815613-50-4 Molecular Weight 340.416
Density 1.1±0.1 g/cm3 Boiling Point 570.0±45.0 °C at 760 mmHg
Molecular Formula C20H24N2O3 Melting Point N/A
MSDS N/A Flash Point 298.5±28.7 °C

 Names

Name 2-{[(2-Isopropylphenoxy)acetyl]amino}-N,N-dimethylbenzamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 570.0±45.0 °C at 760 mmHg
Molecular Formula C20H24N2O3
Molecular Weight 340.416
Flash Point 298.5±28.7 °C
Exact Mass 340.178680
LogP 3.40
Vapour Pressure 0.0±1.6 mmHg at 25°C
Index of Refraction 1.585

 Synonyms

2-{[(2-Isopropylphenoxy)acetyl]amino}-N,N-dimethylbenzamide
Benzamide, N,N-dimethyl-2-[[2-[2-(1-methylethyl)phenoxy]acetyl]amino]-
MFCD05877852