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o-Anisidine
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o-Anisidine

CAS: 90-04-0

Ref. TR-A673520

5g
94.00 €
25g
103.00 €
Estimated delivery in United States, on Monday 16 Dec 2024

Product Information

Name:
o-Anisidine
Controlled Product
Synonyms:
  • o-Anisidine (8CI)
  • 2-Methoxybenzenamine
  • 1-Amino-2-methoxybenzene
  • 2-Aminoanisole
  • 2-Aminomethoxybenzene
  • 2-Methoxy-1-aminobenzene
  • 2-Methoxyaniline
  • 2-Methoxyphenylamine
  • NSC 3122
  • o-Aminoanisole
  • See more synonyms
  • o-Aminomethoxybenzene
  • o-Methoxyaniline
  • o-Methoxyphenylamine
  • 2-(2-Methylphenoxy)-Benzenamin
  • 2-(O-Tolyloxy)-Anilin
  • 2-Aminophenyl-2-crysylether
  • 2-Anisidine
  • Aminomethyldiphenylether
  • Anisidine
  • Benzenamine, 2-methoxy-
  • Nsc 3122
  • O-Anisidina
  • Ortho-Anisidine
  • o-Anisidin
Description:

Applications o-Anisidine, is a highly toxic environmental pollutant and digestive system carcinogen. It is also a toxin that has been identified to be present in cigarettes.Environmental 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 Coggins, C.R.E. et al.: Inhal. Toxicol., 23, 41 (2011); Dracinska, H. et al.: Neuroendorinol. Lett., 27, 9 (2006); Naiman, K. et al.: Neuroendocrinol. Lett., 31, 36 (2010);

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:
123.15
Formula:
C7H9NO
Color/Form:
Dark Red To Dark Brown
InChI:
InChI=1S/C7H9NO/c1-9-7-5-3-2-4-6(7)8/h2-5H,8H2,1H3
InChI key:
InChIKey=VMPITZXILSNTON-UHFFFAOYSA-N
SMILES:
COc1ccccc1N
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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