2-phenyl-1-sulfinyl-ethanamine

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Names

[ CAS No. ]:
76254-71-2

[ Name ]:
2-phenyl-1-sulfinyl-ethanamine

[Synonym ]:
Phenyl-thioessigsaeure-amid-S-oxid
phenyl-thioacetic acid amide-S-oxide
Phenylthioacetamid-S-oxyd

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
301.8ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NOS

[ Molecular Weight ]:
167.22800

[ Flash Point ]:
136.3ºC

[ Exact Mass ]:
167.04000

[ PSA ]:
75.18000

[ LogP ]:
2.09670

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Phenylethanethioamide

DownStream

Related Compounds

  • 2-Phenyl-1-(4-pyridinyl)ethanamine
  • 2-phenyl-1-tetralin-1-yl-ethanamine
  • 2-Phenyl-1-(1,3-thiazol-2-yl)ethanamine
  • 2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
  • 2-phenyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethanamine
  • 2-phenyl-1,3-dithian-5-one
  • 2-Chloro-3-methyl-5-(pyrrolidin-3-yl)pyridine
  • Methyl 5-fluoro-4-hydroxynicotinate
  • 5-(Trifluoromethoxy)pyrazine-2-carbonitrile
  • 8-(Difluoromethyl)quinoline
  • 3-Ethynyl-[1,2,4]triazolo[4,3-a]pyrazine
  • 5,8-Dimethylimidazo[1,5-a]pyridine-3-methanamine
  • 1-([1,2,4]Triazolo[4,3-a]pyrazin-3-yl)ethan-1-one
  • 7-Chloro-5-methylfuro[2,3-c]pyridine
  • 4-Methylfuro[2,3-c]pyridine-7-carboxylic acid
  • 6-Chloro-1,2-dihydro-2-oxo-4-pyridineacetonitrile
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