4-(p-Chlorphenoxyacetylamino)-benzoesaeurediethylaminoethylester

Modify Date: 2023-06-20 09:39:15

4-(p-Chlorphenoxyacetylamino)-benzoesaeurediethylaminoethylester Structure
4-(p-Chlorphenoxyacetylamino)-benzoesaeurediethylaminoethylester structure
 Common Name 4-(p-Chlorphenoxyacetylamino)-benzoesaeurediethylaminoethylester
CAS Number 27474-45-9 Molecular Weight 404.88700
Density N/A Boiling Point N/A
Molecular Formula C21H25ClN2O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-(p-Chlorphenoxyacetylamino)-benzoesaeurediethylaminoethylester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C21H25ClN2O4
Molecular Weight 404.88700
Exact Mass 404.15000
PSA 67.87000
LogP 3.92910

 Synonyms

Procain-p-chlorphenoxyacetat
4-[2-(4-Chloro-phenoxy)-acetylamino]-benzoic acid 2-diethylamino-ethyl ester
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Chemsrc provides CAS#:27474-45-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(p-Chlorphenoxyacetylamino)-benzoesaeurediethylaminoethylester>> amp version: 4-(p-Chlorphenoxyacetylamino)-benzoesaeurediethylaminoethylester

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