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[4-(1H-Benzimidazol-2-yl)phenyl]amine
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[4-(1H-Benzimidazol-2-yl)phenyl]amine

CAS: 2963-77-1

Ref. 3D-FB123870

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
[4-(1H-Benzimidazol-2-yl)phenyl]amine
Synonyms:
  • 4-(1H-benzimidazol-2-yl)anilinebenzenamine
  • 4-(1H-benzimidazol-2-yl)-
  • Benzenamine, 4-(1H-benzimidazol-2-yl)-
  • 4-(1H-Benzimidazol-2-yl)aniline
Description:

The compound is an aromatic diacid with a heterocycle. It has been shown to have anti-inflammatory properties, and the mechanism of action is unknown. The compound can be synthesized by the efficient method of hydrolysis of chloride with acid in the presence of proton. The diacid has a linear range from 0.1 to 10 M and can be determined by voltammetry techniques. The compound is soluble in hydrochloric acid and has a viscosity of 1,000 cps at 25°C. This compound is stable and sensitive to irradiation or light in air, making it suitable for low detection methods such as HPLC or NMR spectroscopy.

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:
209.25 g/mol
Formula:
C13H11N3
Purity:
Min. 95%
InChI:
InChI=1S/C13H11N3/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8H,14H2,(H,15,16)
InChI key:
InChIKey=VQFBXSRZSUJGOF-UHFFFAOYSA-N
SMILES:
Nc1ccc(-c2nc3ccccc3[nH]2)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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