2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide

Modify Date: 2024-09-04 22:25:26

2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide Structure
2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide structure
Common Name 2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide
CAS Number 855945-03-8 Molecular Weight 317.222
Density N/A Boiling Point N/A
Molecular Formula C13H21BrN2O2 Melting Point 248°C
MSDS N/A Flash Point N/A

 Names

Name (2-(4-acetamidophenoxy)ethyl)trimethylammonium bromide
Synonym More Synonyms

 Chemical & Physical Properties

Melting Point 248°C
Molecular Formula C13H21BrN2O2
Molecular Weight 317.222
Exact Mass 316.078644
PSA 38.33000
LogP 2.76110

 Safety Information

Hazard Codes Xi

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide
[2-(4-Acetylamino-phenoxy)-aethyl]-trimethyl-ammonium, Bromid
Ethanaminium, 2-[4-(acetylamino)phenoxy]-N,N,N-trimethyl-, bromide (1:1)
[2-(4-acetylamino-phenoxy)-ethyl]-trimethyl-ammonium, bromide
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