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3,5-Dimethoxyaniline
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3,5-Dimethoxyaniline

CAS: 10272-07-8

Ref. 3D-FD22196

1kg
986.00 €
2kg
1,392.00 €
5kg
2,898.00 €
250g
454.00 €
500g
647.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
3,5-Dimethoxyaniline
Synonyms:
  • 3,5-Dimethoxy-benzenamine3,5-Dimethoxybenzenamine3,5-Dimethoxyphenylamine
  • 3,5-Bis(methyloxy)aniline
  • 3,5-Dimethoxy Aniline
  • 3,5-Dimethoxy-phenylamine
  • 3,5-Dimethoxybenzenamine
  • 3,5-Dimethoxybenzeneamine
  • 3,5-Dimethoxyphenylamine
  • 5-Aminoresorcinol dimethyl ether
  • Aniline, 3,5-dimethoxy-
  • Benzenamine, 3,5-dimethoxy-
  • See more synonyms
Description:

3,5-Dimethoxyaniline is a chemical compound that belongs to the group of quinoline derivatives. 3,5-Dimethoxyaniline has been shown to react with hydrogen chloride in the presence of an azobenzene. The reaction mechanism involves a nucleophilic attack by chloride ion on the carbonyl carbon atom in the azobenzene, followed by protonation and formation of a new covalent bond. 3,5-Dimethoxyaniline forms hydrogen bonds with its two neighboring molecules. These interactions are important for understanding the molecular docking analysis and X-ray crystal structures of 3,5-dimethoxyaniline. This chemical compound can also be used as an intermediate in organic synthesis reactions that involve cross-coupling reactions or acidic conditions.

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:
153.18 g/mol
Formula:
C8H11NO2
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3
InChI key:
InChIKey=WNRGWPVJGDABME-UHFFFAOYSA-N
SMILES:
COc1cc(N)cc(OC)c1
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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