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1-(o-Tolyl)piperazine
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1-(o-Tolyl)piperazine

CAS: 39512-51-1

Ref. 3D-FT67985

10g
136.00 €
25g
211.00 €
50g
352.00 €
100g
580.00 €
Estimated delivery in United States, on Monday 23 Dec 2024

Product Information

Name:
1-(o-Tolyl)piperazine
Controlled Product
Synonyms:
  • 1-(2-Methylphenyl)piperazine
  • 1-(2-Methylphenyl)Piperazine
  • 1-(2-Tolyl)piperazine
  • 1-(o-Methylphenyl)piperazine
  • 1-o-Tolylpiperazine
  • 4-(2-Methylphenyl)piperazine
  • 4-o-Tolylpiperazine
  • N-(2-Methylphenyl)piperazine
  • N-(o-Tolyl)piperazine
  • N-2-Tolylpiperazine
  • See more synonyms
  • NSC 28784
  • Pal 169
  • Piperazine, 1-(2-methylphenyl)-
Description:

1-(o-Tolyl)piperazine is a potent antagonist of the acetylcholine and serotonin receptors. It has been shown to inhibit the uptake of neurotransmitters in rat brain synaptosomes. 1-(o-Tolyl)piperazine has also been found to be a potent antimicrobial agent that inhibits bacterial growth by binding to bacterial cell walls and blocking the synthesis of essential cell components. Molecular modeling studies have revealed that 1-(o-tolyl)piperazine binds to the receptor site on the oxytocin receptor, which may provide an explanation for its effects on reproductive function.

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:
176.26 g/mol
Formula:
C11H16N2
Purity:
Min. 95%
InChI:
InChI=1S/C11H16N2/c1-10-4-2-3-5-11(10)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
InChI key:
InChIKey=WICKLEOONJPMEQ-UHFFFAOYSA-N
SMILES:
Cc1ccccc1N1CCNCC1
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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