2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide structure
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Common Name | 2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide | ||
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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 |
Name | (2-(4-acetamidophenoxy)ethyl)trimethylammonium bromide |
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Synonym | More Synonyms |
Melting Point | 248°C |
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Molecular Formula | C13H21BrN2O2 |
Molecular Weight | 317.222 |
Exact Mass | 316.078644 |
PSA | 38.33000 |
LogP | 2.76110 |
Hazard Codes | Xi |
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Precursor 0 | |
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DownStream 1 | |
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 |