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2-Ethoxyaniline
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2-Ethoxyaniline

CAS: 94-70-2

Ref. 3D-FE64339

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Estimated delivery in United States, on Wednesday 26 Jun 2024

Product Information

Name:
2-Ethoxyaniline
Synonyms:
  • 1-Amino-2-Ethoxybenzene
  • 2-Amino-1-ethoxybenzol
  • 2-Aminoethoxybenzene
  • 2-Aminophenetol
  • 2-Aminophenetole
  • 2-Aminophenyl ethyl ether
  • 2-Ethoxy-Benzenamin
  • 2-Ethoxybenzenamine
  • 2-Ethoxyphenylamine
  • 2-Phenetidine
  • See more synonyms
  • Akos 91146
  • Akos Bbs-00003548
  • Benzenamine,2-ethoxy-
  • Labotest-Bb Ltbb000532
  • NSC 9818
  • O-Ethoxyaniline
  • O-Phenetidine
  • Ortho Phenylene
  • Ortho-Phenetidine
  • all cis-5,8,11,14,17-Eicosapentaenoic Acid Ethyl Ester
  • cis-5,8,11,14,17-Eicosapentaenoic acid ethyl ester
  • o-Aminophenetole
  • o-Aminophenolethylether
  • o-Ethoxylaniline
  • o-TIMTEC-BB SBB006726
Description:

2-Ethoxyaniline is an organic compound that has a synergistic effect with other compounds. It is a polymer with biocompatible properties that has been shown to have receptor activity. The reaction solution of 2-ethoxyaniline can be in the form of particles, or as a surface methodology such as Langmuir adsorption isotherm. The chemical structure of 2-ethoxyaniline includes hydrochloric acid, which allows it to react with various materials. This property makes it possible for 2-ethoxyaniline to be used in a variety of applications, such as an acidic solution for the treatment of skin conditions and as a kinetic data for electrochemical impedance spectroscopy.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
137.18 g/mol
Formula:
C8H11NO
Purity:
Min. 95%
InChI:
InChI=1S/C8H11NO/c1-2-10-8-6-4-3-5-7(8)9/h3-6H,2,9H2,1H3
InChI key:
InChIKey=ULHFFAFDSSHFDA-UHFFFAOYSA-N
SMILES:
CCOc1ccccc1N
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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