N-Benzyl-2-(4-chlorophenoxy)propanamide

Modify Date: 2024-01-01 23:00:34

N-Benzyl-2-(4-chlorophenoxy)propanamide Structure
N-Benzyl-2-(4-chlorophenoxy)propanamide structure
Common Name N-Benzyl-2-(4-chlorophenoxy)propanamide
CAS Number 815624-56-7 Molecular Weight 289.757
Density 1.2±0.1 g/cm3 Boiling Point 496.3±35.0 °C at 760 mmHg
Molecular Formula C16H16ClNO2 Melting Point N/A
MSDS N/A Flash Point 253.9±25.9 °C

 Names

Name N-Benzyl-2-(4-chlorophenoxy)propanamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 496.3±35.0 °C at 760 mmHg
Molecular Formula C16H16ClNO2
Molecular Weight 289.757
Flash Point 253.9±25.9 °C
Exact Mass 289.086945
LogP 3.91
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.574

 Synonyms

MFCD05878580
Propanamide, 2-(4-chlorophenoxy)-N-(phenylmethyl)-
N-Benzyl-2-(4-chlorophenoxy)propanamide
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