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3-Methoxybenzenamine
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3-Methoxybenzenamine

CAS: 536-90-3

Ref. 3D-FM41595

25g
192.00 €
50g
217.00 €
100g
260.00 €
250g
325.00 €
500g
410.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
3-Methoxybenzenamine
Synonyms:
  • 1-Amino-3-methoxybenzene
  • 1-Methoxy-3-aminobenzene
  • 3-(Methyloxy)aniline
  • 3-Aminoanisole
  • 3-Aminophenol methyl ether
  • 3-Ethoxyaniline
  • 3-Methoxyaniline
  • 3-Methoxyphenylamine
  • 3-Metoxybenzeneamine
  • Anisidine, Meta-
  • See more synonyms
  • Benzenamine, 3-methoxy-
  • M-Aminoanisole
  • M-Anisidina
  • Meta anisidine
  • Nsc 7631
  • m-Aminomethoxybenzene
  • m-Anisidin
  • m-Anisylamine
  • m-Methoxyaniline
  • m-Anisidine
Description:

3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.

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:
123.15 g/mol
Formula:
C7H9NO
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H9NO/c1-9-7-4-2-3-6(8)5-7/h2-5H,8H2,1H3
InChI key:
InChIKey=NCBZRJODKRCREW-UHFFFAOYSA-N
SMILES:
COc1cccc(N)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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