2-[2-(4-fluorophenoxy)acetyl]oxyethyl-dimethylazanium,chloride

Names

[ CAS No. ]:
2249-32-3

[ Name ]:
2-[2-(4-fluorophenoxy)acetyl]oxyethyl-dimethylazanium,chloride

[Synonym ]:
ACETIC ACID,p-FLUOROPHENOXY-,2-DIMETHYLAMINOETHYL ESTER,HYDROCHLORIDE

Chemical & Physical Properties

[ Boiling Point ]:
318.7ºC at 760mmHg

[ Molecular Formula ]:
C12H17ClFNO3

[ Molecular Weight ]:
277.72000

[ Exact Mass ]:
277.08800

[ PSA ]:
38.77000

[ LogP ]:
2.11130

[ Vapour Pressure ]:
0.000355mmHg at 25°C

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(Dimethylamino)ethanol
  • (4-FLUOROPHENOXY)ACETYLCHLORIDE

DownStream


Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-((3-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thio)-N-(4-(trifluoromethoxy)phenyl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • (Z)-2-((6-chloro-4H-benzo[d][1,3]dioxin-8-yl)methylene)-6-hydroxy-7-(pyrrolidin-1-ylmethyl)benzofuran-3(2H)-one
  • N-benzyl-2-((3-isopentyl-4-oxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-2-yl)thio)acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde