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2-(2-Chlorophenyl)ethylamine
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2-(2-Chlorophenyl)ethylamine

CAS: 13078-80-3

Ref. 3D-FC157363

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Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-(2-Chlorophenyl)ethylamine
Controlled Product
Synonyms:
  • 2-(2-Aminoethyl)chlorobenzene
  • 2-(2-Chlorophenyl)Ethanamine
  • 2-(2-Chlorophenyl)Ethanaminium
  • 2-(2-Chlorophenyl)ethan-1-amine
  • 2-Chloro-benzeneethanamine
  • 2-Chlorobenzeneethanamine
  • 2-Chlorophenethylamine
  • Benzeneethanamine, 2-chloro-
  • Phenethylamine, o-chloro-
  • o-Chlorophenethylamine
  • See more synonyms
  • o-Chlorophenylethylamine
Description:

2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.

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:
155.62 g/mol
Formula:
C8H10ClN
Purity:
Min. 95%
InChI:
InChI=1S/C8H10ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5-6,10H2
InChI key:
InChIKey=RZBOMSOHMOVUES-UHFFFAOYSA-N
SMILES:
NCCc1ccccc1Cl
MDL:
Melting point:
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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:

Technical inquiry about: 3D-FC157363 2-(2-Chlorophenyl)ethylamine

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