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4-Bromo-1,2-diaminobenzene
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4-Bromo-1,2-diaminobenzene

CAS: 1575-37-7

Ref. 3D-FB11174

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Estimated delivery in United States, on Tuesday 11 Jun 2024

Product Information

Name:
4-Bromo-1,2-diaminobenzene
Synonyms:
  • 1,2-Benzenediamine, 4-bromo-
  • 1,2-Diamino-4-bromobenzene
  • 2-Amino-4-bromoaniline
  • 2-Amino-4-bromophenylamine
  • 3,4-Diaminobromobenzene
  • 4-Bromo-1,2-Diaminobenzene
  • 4-Bromo-1,2-phenylenediamine
  • 4-Bromo-1,3-phenylenediamine
  • 4-Bromo-2-aminoaniline
  • 4-Bromo-o-phenylenediamine
  • See more synonyms
  • 4-Bromobenzene-1,2-Diamine
  • 4-Bromophenyldiamine
  • 5-Bromo-o-phenylenediamine
  • NSC 285110
  • o-Phenylenediamine, 4-bromo-
  • p-Bromo-o-phenylenediamine
Description:

4-Bromo-1,2-diaminobenzene is a dye that is used in diagnostic procedures to detect the presence of amide groups. 4-Bromo-1,2-diaminobenzene can be used as an inhibitor for cationic polymerization reactions. It also has tuberculostatic activity and inhibits the growth of Mycobacterium tuberculosis. This compound reacts with aniline to form a benzimidazole derivative that contains a reactive amine group. The reaction between this amine group and different electrophiles generates benzimidazole compounds with different properties that are useful in nucleophilic attack reactions. The reaction between 4-bromo-1,2-diaminobenzene and methyl ethyl sulfide produces a luminescent probe that can be used to detect hydrogen bonds.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
187.04 g/mol
Formula:
C6H7BrN2
Purity:
Min. 95%
Color/Form:
Brown Solid
InChI:
InChI=1S/C6H7BrN2/c7-4-1-2-5(8)6(9)3-4/h1-3H,8-9H2
InChI key:
InChIKey=WIHHVKUARKTSBU-UHFFFAOYSA-N
SMILES:
Nc1ccc(Br)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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