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4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine
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4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine

CAS: 68936-13-0

Ref. 3D-FM126580

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine
Synonyms:
  • 1,3-benzenediamine
  • 4-[(4-methoxyphenyl)azo]-
  • Methoxy red
Description:

4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine is a quinoline derivative with a redox potential of +0.75 V. It is soluble in water and can be used as an oxidizing agent, but it also has the ability to reduce certain substances. 4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine can be used for organic syntheses and for reducing quinoline derivatives to their corresponding amines. This compound is acidic and reacts with alkaline compounds such as hydroxides and halides, forming salts. The structural formula of 4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine is shown below:

The solute molecule consists of a redox center -

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
242.28 g/mol
Formula:
C13H14N4O
Purity:
Min. 95%
InChI:
InChI=1S/C13H14N4O/c1-18-11-5-3-10(4-6-11)16-17-13-7-2-9(14)8-12(13)15/h2-8H,14-15H2,1H3/b17-16+
InChI key:
InChIKey=CICOCOPSWDGVSR-WUKNDPDISA-N
SMILES:
COc1ccc(/N=N/c2ccc(N)cc2N)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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