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2-(4-Chlorophenoxy)aniline
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2-(4-Chlorophenoxy)aniline

CAS: 2770-11-8

Ref. 3D-FC20307

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Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
2-(4-Chlorophenoxy)aniline
Synonyms:
  • 2-(4-Chlorophenoxy)benzenamine
  • 2-(4-Chlorophenoxy)Benzenamine
  • 2-(4-Chlorophenoxy)phenylamine
  • 2-(p-Chlorophenoxy)aniline
  • 2-Amino-4'-chloro-diphenylether
  • 2-Amino-4′-chlorodiphenyl ether
  • Aniline, o-(p-chlorophenoxy)-
  • Benzenamine, 2-(4-chlorophenoxy)-
Description:

2-(4-Chlorophenoxy)aniline is a synthetic chemical that is used in the production of triphosgene, an anti-cancer drug. It also has been shown to be a potential candidate for treating malaria and other parasitic diseases. 2-(4-Chlorophenoxy)aniline can be synthesized by reacting chloroformate with an amide in the presence of triphosgene. This reaction leads to the formation of an amide bond between the two reactants. The structure of 2-(4-chlorophenoxy)aniline can be determined using chromatographic methods such as high performance liquid chromatography (HPLC).
2-(4-Chlorophenoxy)aniline has been demonstrated to bind to molecular targets such as carbamates and naphthalenes, which are responsible for bacterial resistance to antibiotics.

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:
219.67 g/mol
Formula:
C12H10ClNO
Purity:
Min. 95%
Color/Form:
Colourless To Reddish Yellow Liquid
InChI:
InChI=1S/C12H10ClNO/c13-9-5-7-10(8-6-9)15-12-4-2-1-3-11(12)14/h1-8H,14H2
InChI key:
InChIKey=QKKBREBZMUFUDS-UHFFFAOYSA-N
SMILES:
Nc1ccccc1Oc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
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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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