N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide

Modify Date: 2024-08-06 17:10:33

N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide Structure
N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide structure
Common Name N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
CAS Number 327059-13-2 Molecular Weight 356.287
Density 1.2±0.1 g/cm3 Boiling Point 539.4±50.0 °C at 760 mmHg
Molecular Formula C18H23Cl2NO2 Melting Point N/A
MSDS N/A Flash Point 280.0±30.1 °C

 Names

Name N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 539.4±50.0 °C at 760 mmHg
Molecular Formula C18H23Cl2NO2
Molecular Weight 356.287
Flash Point 280.0±30.1 °C
Exact Mass 355.110596
LogP 5.36
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.546

 Synonyms

N-[2-(1-Cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)butanamide
Butanamide, N-[2-(1-cyclohexen-1-yl)ethyl]-4-(2,4-dichlorophenoxy)-
MFCD02603278