2-aminoethanol,2-(4-chlorophenyl)sulfanylacetic acid

Names

[ CAS No. ]:
87298-91-7

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

[Synonym ]:
((p-Chlorophenyl)thio)acetic acid 2-aminoethanol salt
ACETIC ACID,((p-CHLOROPHENYL)THIO)-,compd. with 2-AMINOETHANOL (1:1)

Chemical & Physical Properties

[ Boiling Point ]:
348.4ºC at 760 mmHg

[ Molecular Formula ]:
C10H14ClNO3S

[ Molecular Weight ]:
263.74100

[ Flash Point ]:
164.5ºC

[ Exact Mass ]:
263.03800

[ PSA ]:
108.85000

[ LogP ]:
2.15440

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (4-chlorophenylthio)acetic acid
  • 2-Aminoethanol
  • 4-Chlorothiophenol

DownStream

Related Compounds

  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 3-{[4-(Trifluoromethoxy)phenyl]methyl}pyrrolidine hydrochloride
  • Methyl 3-{6-[(piperidin-3-yl)methoxy]pyrazin-2-yl}prop-2-ynoate
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 6-[5-(Aminomethyl)-6-fluoropyridin-2-yl]spiro[2.5]oct-5-en-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (3R)-3-{3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]propanamido}pentanoic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2-(3-{[2-(Trifluoromethyl)pyridin-4-yl]oxy}azetidin-1-yl)pyrazine
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol