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3,4-Diaminobenzonitrile
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3,4-Diaminobenzonitrile

CAS: 17626-40-3

Ref. 3D-FD21480

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3,4-Diaminobenzonitrile
Synonyms:
  • 1,2-Diamino-4-cyanobenzene2-Amino-4-cyanoaniline4-Cyano-1,2-phenylenediamine
  • 1,2-Diamino-4-cyanobenzene
  • 2-Amino-4-cyanoaniline
  • 3,4-Diaminobenzonitrile 95+%
  • 4-Cyano-1,2-benzenediamine
  • 4-Cyano-1,2-diaminobenzene
  • 4-Cyano-1,2-phenylenediamine
  • 4-Cyano-o-phenylenediamine
  • Benzonitrile, 3,4-diamino-
  • Buttpark 43\57-88
  • See more synonyms
Description:

3,4-Diaminobenzonitrile is a chemical compound that belongs to the group of unsymmetrical diamines. It has antioxidative properties and can be used for the synthesis of hydroxy derivatives. 3,4-Diaminobenzonitrile also has been shown to have serine protease inhibitory activity in vitro and hydroxy derivative analogues are being developed as anti-inflammatory drugs. 3,4-Diaminobenzonitrile is also used as an intermediate in the Suzuki coupling reaction to form triazines and can be formulated into hydrochloride salts or diphenyl ethers. This molecule is a strong fluorescer and can be used for biphenyl detection by electrochemical impedance spectroscopy (EIS). 3,4-Diaminobenzonitrile is also a precursor to nitro compounds.

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:
133.15 g/mol
Formula:
C7H7N3
Purity:
Min. 95%
InChI:
InChI=1S/H3N/h1H3
InChI key:
InChIKey=QGZKDVFQNNGYKY-UHFFFAOYSA-N
SMILES:
N#Cc1ccc(N)c(N)c1
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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