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2,​4-​Diaminoanisole
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2,​4-​Diaminoanisole

CAS: 615-05-4

Ref. TR-D414910

5mg
98.00 €
10mg
122.00 €
25mg
164.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
2,​4-​Diaminoanisole
Synonyms:
  • m-Phenylenediamine
  • 4-methoxy- (6CI,7CI,8CI)
  • 4-Methoxy-1,3-benzenediamine
  • 1,3-Diamino-4-methoxybenzene
  • 1-Methoxy-2,4-diaminobenzene
  • 2,4-Diamino-1-methoxybenzene
  • 2,4-Diaminoanisole
  • 2,4-Diaminophenyl methyl ether
  • 3-Amino-4-methoxyaniline
  • 4-Methoxy-1,3-phenylenediamine
  • See more synonyms
  • 4-Methoxy-m-phenylenediamine
  • C.I. 76050
  • C.I. Oxidation Base 12
  • Furro L
  • Pelagol DA
  • Pelagol Grey L
  • Pelagol L
  • p-Methoxy-m-phenylenediamine
  • 1,3-Benzenediamine, 4-methoxy-
  • 3-Methoxybenzene-1,2-Diamine
  • 4-Methoxybenzene-1,3-Diamine
  • m-Phenylenediamine, 4-methoxy-
  • C.I. Oxidation Base 12
Description:

Applications 2,​4-​Diaminoanisole is a component and degredation product of azo dyes in fabrics and textiles. Azo dyes occasionally produce carcinogenic effects and environmental reproductive toxicology. Dyes and metabolites, Environmental TestingEnvironmental toxin on US EPA Toxic Release Inventory list (TRI) list.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Nguyen, A. et al.: J. Env. Sci. Health A., 51, 744 (2016);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
138.17
Formula:
C7H10N2O
Color/Form:
Dark Brown
InChI:
InChI=1S/C7H10N2O/c1-10-7-3-2-5(8)4-6(7)9/h2-4H,8-9H2,1H3
InChI key:
InChIKey=BAHPQISAXRFLCL-UHFFFAOYSA-N
SMILES:
COc1ccc(N)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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