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2-Methyl-6-nitroaniline
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2-Methyl-6-nitroaniline

CAS: 570-24-1

Ref. 3D-FM00414

25g
101.00 €
50g
144.00 €
100g
195.00 €
250g
356.00 €
500g
586.00 €
Estimated delivery in United States, on Wednesday 22 May 2024

Product Information

Name:
2-Methyl-6-nitroaniline
Synonyms:
  • 1-Amino-2-methyl-6-nitrobenzene
  • 1-Nitro-2-amino-3-methylbenzene
  • 2-Amino-3-methylnitrobenzene
  • 2-Amino-3-nitrotoluene
  • 2-Amino-3-nitrotoluene~6-Nitro-o-toluidine
  • 2-Methyl-6-nitro-phenylamine
  • 2-Methyl-6-nitroaniline,(2-Amino-3-nitrotoluene
  • 2-Methyl-6-nitrobenzenamine
  • 2-Nitro-6-methylaniline
  • 3-Nitro-2-aminotoluene
  • See more synonyms
  • 6-Methyl-2-nitroaniline
  • 6-Methyl-6-Nitrocyclohexa-2,4-Dien-1-Amine
  • 6-Nitro-2-Methylaniline
  • 6-Nitro-o-tol
  • 6-Nitro-o-toluidine
  • Benzenamine, 2-methyl-6-nitro-
  • Methylnitroaniline, 99%
  • NSC 286
  • NSC 52218
  • o-Toluidine, 6-nitro-
Description:

2-Methyl-6-nitroaniline is a nitro compound with the molecular formula C5H7N3O2. It is a colorless solid that can be obtained by the nitration of aniline, followed by reduction of the nitro group. 2-Methyl-6-nitroaniline can be used as a model system to study how solute molecules interact with gas and liquid phases. The solubility data of this molecule has been published in the literature and has been shown to depend on the presence of amines. This molecule has also been shown to be an environmental pollutant when it reacts with hydrogen sulfate in acidic media, forming sulfonic acid derivatives. 2-Methyl-6-nitroaniline is soluble in hydrochloric acid and acetylated, but insoluble in water or ethanol due to its polar functional groups.br>
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[[Image:2_methyl_6_

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
152.15 g/mol
Formula:
C7H8N2O2
Purity:
Min. 95%
Color/Form:
Brown 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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