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4-Bromo-2-methylaniline
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4-Bromo-2-methylaniline

CAS: 583-75-5

Ref. 3D-FB35028

1kgDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued
500gDiscontinued

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


Product Information

Name:
4-Bromo-2-methylaniline
Synonyms:
  • 2-Amino-5-bromotoluene
  • 2-Methyl-4-bromoaniline
  • 4-Bromo-2-(Bromomethyl)Benzenamine Hydrobromide
  • 4-Bromo-2-methylbenzenamine
  • 4-Bromo-2-methylphenylamine
  • 4-Bromo-o-toluidine
  • 4-Bromo-o-toluidine (NH2=1)
  • 5-Bromo-2-aminotoluene
  • Benzenamine, 4-bromo-2-methyl-
  • NSC 7093
  • See more synonyms
  • o-Toluidine, 4-bromo-
Description:

4-Bromo-2-methylaniline is an organic compound with a molecular weight of 152.07 g/mol. It has a systematic name of 2-bromo-4-nitroaniline and can be found in chemical catalogues as the free base or as a salt. 4-Bromo-2-methylaniline is used to produce dyes, pharmaceuticals, and pesticides. The most common use for this chemical is in the production of agricultural chemicals. This chemical also has been shown to cause damage to human cells when exposed at high concentrations, leading to cell death by apoptosis. It binds to DNA and inhibits protein synthesis, leading to cell death by necrosis. 4-Bromo-2-methylaniline can be used as an optical microscope stain for acetonitrile dehydrating agents that contain amino groups, such as proteins and nucleic acids. It can also be used in high performance liquid

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:
186.05 g/mol
Formula:
C7H8BrN
Purity:
Min. 95%
InChI:
InChI=1S/C7H8BrN/c1-5-4-6(8)2-3-7(5)9/h2-4H,9H2,1H3
InChI key:
InChIKey=PCHYYOCUCGCSBU-UHFFFAOYSA-N
SMILES:
Cc1cc(Br)ccc1N
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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