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m-Phenylenediamine
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m-Phenylenediamine

CAS: 108-45-2

Ref. 3D-FP54897

1kg
502.00 €
2kg
888.00 €
100g
137.00 €
250g
218.00 €
500g
322.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
m-Phenylenediamine
Synonyms:
  • 1,3-Diaminobenzene
  • 1,3-Benzenediamine
  • 1,3-Diamino benzene
  • 1,3-Diaminophenylene
  • 1,3-Phenylendiamin
  • 1,3-Phenylenediamine
  • 3-Aminoaniline
  • Benzene-1,3-Diamine
  • Developer C
  • Developer H
  • See more synonyms
  • Developer M
  • Direct Brown BR
  • Direct Brown GG
  • Kc 16765
  • M-Fenilendiamina
  • M-diamino benzene
  • Maleid F
  • Meta Phenylene Diamine
  • Meta Phenylenediamine
  • Metaphenylene Diamine
  • Metaphenylenediamine
  • Nsc 4776
  • Phenylene-1,3-Diamine
  • Phenylenediamine
  • Rt 30H
  • m-Aminoaniline
  • m-Benzenediamine
  • m-Diaminobenzene
  • m-Phenylendiamin
  • m-Phenylene Diamine
  • C.I. Developer 11
Description:

m-Phenylenediamine is a model system for studying the adsorption mechanism of dyes, pigments, and other organic molecules on solid surfaces. It has been shown to be capable of adsorbing at high concentrations on various materials such as calcium carbonate, sandstone, and kaolinite. The adsorption of m-phenylenediamine is influenced by the thermal expansion coefficient of the surface material. Adsorption is also influenced by the pH of the solution, with optimum concentrations occurring at acidic pH levels. Adsorbed m-phenylenediamine may be transported away from the surface in both water and wastewater treatment systems. Inorganic acids can cause significant degradation to adsorbed m-phenylenediamine due to their ability to hydrolyze hydrogen bonds between adsorbate molecules.
A number of electrochemical impedance spectroscopy studies have been performed on this molecule in order to better understand its transport properties and electron transfer mechanisms.

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:
108.14 g/mol
Formula:
C6H8N2
Purity:
Min. 95%
Color/Form:
Powder
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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