2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide

Modify Date: 2024-04-08 19:31:49

2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide Structure
2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide
CAS Number 6389-50-0 Molecular Weight 330.80900
Density N/A Boiling Point N/A
Molecular Formula C18H19ClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide

 Chemical & Physical Properties

Molecular Formula C18H19ClN2O2
Molecular Weight 330.80900
Exact Mass 330.11400
PSA 54.18000
LogP 4.79800
InChIKey SWNZPZYHGIKMND-UHFFFAOYSA-N
SMILES CCC(=NNC(=O)COc1ccc(Cl)cc1)c1ccc(C)cc1
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Chemsrc provides CAS#:6389-50-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide>> amp version: 2-(4-chlorophenoxy)-N-[1-(4-methylphenyl)propylideneamino]acetamide

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