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

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Names

[ CAS No. ]:
855945-03-8

[ Name ]:
2-(4-Acetamidophenoxy)-N,N,N-trimethylethanaminium bromide

[Synonym ]:
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

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

DownStream

  • 4-APC hydrobromide

Related Compounds

  • 4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]formamido}-2-methoxybutanoic acid
  • 4-{2-ethyl-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]butanamido}-2-methoxybutanoic acid
  • 1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanoyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazole-3-carbonyl]-1,2,3,6-tetrahydropyridine-4-carboxylic acid
  • (2S)-2-amino-N-[5-(2-fluorophenyl)-1-methyl-2-oxo-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]-3-(3-hydroxyphenyl)propanamide
  • 2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-2-azabicyclo[2.2.2]octane-1-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-(1-methyl-1H-pyrazol-5-yl)acetamido]-2-methylbutanoic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbut-2-enoyl]piperidin-3-yl}propanoic acid
  • 6-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutanecarbonyl]-6-azaspiro[2.5]octane-1-carboxylic acid
  • 6-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-6-azaspiro[2.5]octane-1-carboxylic acid
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