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3'-Aminoacetanilide
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3'-Aminoacetanilide

CAS: 102-28-3

Ref. 3D-FA137386

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
3'-Aminoacetanilide
Synonyms:
  • 1-Acetylamino-3-aminobenzene
  • 1-Amino-3-(acetylamino)benzene
  • 3-(Acetylamino)aniline
  • 3-(Methylcarbonylamino)aniline
  • 3-Acetamidoaniline
  • 3-Acetylaminoaniline
  • 3-Acetylaminobenzeneamine
  • 3-Amino-N-acetylaniline
  • 3-Aminoacetanilid
  • 3-Aminoacetanilid [Czech]
  • See more synonyms
  • Acetamide, N-(3-aminophenyl)-
  • Acetanilide, 3'-amino-
  • Brn 0775952
  • Ccris 4574
  • M-Acetaminoaniline
  • M-Amino acetanilide
  • Meta Amino Acetanilide
  • N-(3-Aminophenyl)acetamide
  • N-Acetyl-1,3-diaminobenzene
  • N-Acetyl-m-fenylendiamin
  • N-Acetyl-m-fenylendiamin [Czech]
  • N-Acetyl-m-phenylenediamine
  • Nsc 165576
  • m-(Acetylamino)aniline
  • m-Acetamidoaniline
  • m-Aminoacetanilide
  • N-Acetyl-1,3-phenylenediamine
Description:

3'-Aminoacetanilide is a reactive intermediate that can be synthesized by the reaction of acetanilide with sodium cyanurate in the presence of hydrochloric acid. It contains a hydroxyl group and an amide group. 3'-Aminoacetanilide is used as a raw material for the synthesis of diazonium salts, which are intermediates for the production of nonsteroidal anti-inflammatory drugs. The compound has shown to have an inhibitory effect on prostaglandin synthesis, making it potentially useful in the treatment of inflammation and pain.

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:
150.18 g/mol
Formula:
C8H10N2O
Purity:
Min. 95%
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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