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3-Aminophenyl sulfone
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3-Aminophenyl sulfone

CAS: 599-61-1

Ref. 3D-FB62682

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Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
3-Aminophenyl sulfone
Synonyms:
  • 3,3'-Diaminodiphenyl sulfone3,3'-SulfonyldianilineBis(3-aminophenyl) sulfone
  • 3,3'-Dds
  • 3,3'-Diamino Diphenyl Sulphone
  • 3,3-Diaminodiphenyl sulfone
  • 3,3-Diaminodiphenyl sulphone
  • 3,3-Sulfonyldianiline
  • 3,3-Sulphonyldianiline
  • 3,3_-Diaminodiphenylsulfone
  • 3,3′-Das
  • 3,3′-Diaminophenyl sulfone
  • See more synonyms
  • 3,3′-Sulfonylbis(aniline)
  • 3,3′-Sulfonylbis[benzenamine]
  • 3-Amino Diphenyl Sulfone
  • 3-Aminophenyl sulphone
  • Aniline, 3,3′-sulfonyldi-
  • Aradur 9719-1
  • Aradur 9771-1
  • Benzenamine, 3,3′-sulfonylbis-
  • Bis(3-aminophenyl) sulfone
  • Bis(3-aminophenyl) sulphone
  • Bis(m-aminophenyl) sulfone
  • C 10 (hardener)
  • C 600
  • C 600 (hardener)
  • DAS (crosslinking agent)
  • DDS
  • Di(3-Aminophenyl) Sulphone
  • Ht 9719
  • NSC 20610
  • Omicure 33DDS
Description:

3-Aminophenyl sulfone is a monomer that has been shown to be an optical dye. It can be used as a reagent for the detection of hydrogen bonding interactions, which are important in protein folding and DNA replication. 3-Aminophenyl sulfone has been shown to have thermal expansion properties, which may make it useful for temperature sensor applications. It also has been shown to fluoresce under UV light and have x-ray diffraction patterns that are similar to those of other diphenyl ethers. 3-Aminophenyl sulfone has been used in cell culture studies and as a diagnostic tool for detecting the presence of various drugs in urine samples.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
248.3 g/mol
Formula:
C12H12N2O2S
Purity:
Min. 98 Area-%
InChI:
InChI=1S/C12H12N2O2S/c13-9-3-1-5-11(7-9)17(15,16)12-6-2-4-10(14)8-12/h1-8H,13-14H2
InChI key:
InChIKey=LJGHYPLBDBRCRZ-UHFFFAOYSA-N
SMILES:
Nc1cccc(S(=O)(=O)c2cccc(N)c2)c1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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