2-(4-chlorophenyl)sulfanylacetic acid,2-(dimethylamino)ethanol

Names

[ CAS No. ]:
105892-09-9

[ Name ]:
2-(4-chlorophenyl)sulfanylacetic acid,2-(dimethylamino)ethanol

Chemical & Physical Properties

[ Boiling Point ]:
348.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H18ClNO3S

[ Molecular Weight ]:
291.79400

[ Exact Mass ]:
291.07000

[ PSA ]:
86.07000

[ LogP ]:
2.05700

[ Vapour Pressure ]:
1.89E-05mmHg at 25°C

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(Dimethylamino)ethanol
  • (4-chlorophenylthio)acetic acid

DownStream

Related Compounds

  • 2-fluorodecanoic Acid
  • H-Tyr-Gly-Arg-Lys-Lys-Arg-Arg-Gln-OH
  • 3-(3-Fluorophenyl)oxazolidin-2-one
  • N-(3-cyanopyrrolidin-3-yl)-2,2,2-trifluoroacetamide
  • 4-[3-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazin-1-yl]-N-[(thiophen-2-yl)methyl]butanamide
  • N-(4-acetylphenyl)-4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • N-(3-methoxyphenethyl)-2-(5-oxo-7-propyl-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • N-mesityl-4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(4-(trifluoromethoxy)phenyl)butanamide
  • N-(4-chlorophenyl)-4-(3-(4-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
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