2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium,bromide

Modify Date: 2024-02-28 12:26:58

2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium,bromide Structure
2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium,bromide structure
 Common Name 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium,bromide
CAS Number 6738-46-1 Molecular Weight 393.74700
Density N/A Boiling Point N/A
Molecular Formula C16H26BrClN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H26BrClN2O2
Molecular Weight 393.74700
Exact Mass 392.08700
PSA 44.65000
LogP 4.38240

 Synonyms

Diethylamino ethylamide de l'acide p-chlorophenoxyacetique bromoethylate
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Chemsrc provides CAS#:6738-46-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium,bromide>> amp version: 2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl-triethylazanium,bromide

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