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2-Chloro-5-methyl-p-phenylenediamine
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2-Chloro-5-methyl-p-phenylenediamine

CAS: 5307-03-9

Ref. 3D-FC37053

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Estimated delivery in United States, on Monday 1 Jul 2024

Product Information

Name:
2-Chloro-5-methyl-p-phenylenediamine
Synonyms:
  • 1,4-Benzenediamine, 2-chloro-5-methyl-
  • 1,4-Diamino-2-methyl-5-chlorobenzene
  • 2,5-Diamino-4-Chlorotoluene
  • 2-Chloro-5-Methylbenzene-1,4-Diamine
  • 2-Chloro-5-methyl-1,4-benzenediamine
  • 2-Methyl-5-chloro-1,4-diaminobenzene
  • 4-Chloro-2,5-DiaminoToluene
  • 5-Chloro-2-methyl-1,4-phenylenediamine
  • Toluene-2,5-diamine, 4-chloro-
Description:

2-Chloro-5-methyl-p-phenylenediamine is an organic compound that is used as a catalyst in the chemical industry. This compound can also be used to decolorize and remove certain pollutants from water. 2-Chloro-5-methyl-p-phenylenediamine is synthesized by diazotization of o-, m-, or p-aminobenzenesulfonic acid followed by reaction with sodium nitrite. This process leads to the formation of a diazonium salt, which then reacts with chloride ion to yield 2-chloro-5-methylpyridine. The major use of this compound is as a catalyst for hydrogenolysis reactions, such as hydrogenation and dehydrogenation. However, it has been shown that 2CMPP can also be used in the synthesis of other molecules, such as a transition metal complex and an ionic molecule.
2CMPP crystallizes in the

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
156.61 g/mol
Formula:
C7H9ClN2
Purity:
Min. 95%
Color/Form:
White To Yellow To Brown Solid
InChI:
InChI=1S/C7H9ClN2/c1-4-2-7(10)5(8)3-6(4)9/h2-3H,9-10H2,1H3
InChI key:
InChIKey=CPCPKQUNFFHAIZ-UHFFFAOYSA-N
SMILES:
Cc1cc(N)c(Cl)cc1N
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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