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1-(2-Methoxyphenyl)piperazine
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1-(2-Methoxyphenyl)piperazine

CAS: 35386-24-4

Ref. TR-M266220

5g
129.00 €
25g
212.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
1-(2-Methoxyphenyl)piperazine
Controlled Product
Synonyms:
  • 1-(o-Anisyl)piperazine
  • 1-(o-Methoxyphenyl)piperazine
  • 1-[2-(Methyloxy)phenyl]piperazine
  • D 15157
  • N-(2-Methoxyphenyl)piperazine
  • N-(o-Methoxyphenyl)piperazine
  • o-Methoxyphenylpiperazine
  • 1-(2-Methoxybenzyl)Piperazine
  • 1-(2-Methoxyphenyl)Piperazine Dihydrochloride
  • 1-(2-Methoxyphenyl)piperazin
  • See more synonyms
  • 1-(2-Metoxifenil)Piperazina
  • 4-(2-Methoxyphenyl)Piperazin-1-Ium
  • Piperazine, 1-(2-methoxyphenyl)-
  • Piperazine, 1-(o-methoxyphenyl)-
Description:

Applications A piperazine derivative and a selective antagonist at D3 receptors that influences the expression of cocaine-induced conditioned place preference (CPP).
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Byrska, B. et al.: Zagadnien Nauk Sadowych 81, 101 (2010); Cervo, L. et al.: Pharmacol Biochem Be 82, 727 (2005)

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
192.26
Formula:
C11H16N2O
Color/Form:
Neat
InChI:
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3
InChI key:
InChIKey=VNZLQLYBRIOLFZ-UHFFFAOYSA-N
SMILES:
COc1ccccc1N1CCNCC1
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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