![4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine](https://static.cymitquimica.com/products/3D/img/FM126580.png "Click to enlarge")
4-[(E)-(4-Methoxyphenyl)diazenyl]benzene-1,3-diamine
CAS: 68936-13-0
Ref. 3D-FM126580
| 1g | Discontinued | ||
| 2g | Discontinued | ||
| 5g | Discontinued | ||
| 250mg | Discontinued | ||
| 500mg | Discontinued |
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 -
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:
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:
