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1-[(4-Chlorophenyl)phenylmethyl]piperazine
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1-[(4-Chlorophenyl)phenylmethyl]piperazine

CAS: 303-26-4

Ref. 3D-FC20350

1kg
991.00 €
50g
194.00 €
100g
309.00 €
250g
437.00 €
500g
645.00 €
Estimated delivery in United States, on Thursday 2 Jan 2025

Product Information

Name:
1-[(4-Chlorophenyl)phenylmethyl]piperazine
Synonyms:
  • (±)-1-(p-Chlorobenzhydryl)piperazine
  • 1-(4-Chloro-α-phenylbenzyl)piperazine
  • 1-(4-Chlorobenzhydryl)-piperizine
  • 1-(4-Chlorophenylmethyl)piperazine
  • 1-(α-Phenyl-4-chlorobenzyl)piperazine
  • 1-[(4-Chlorophenyl) phenylmethyl] piperazine
  • 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazinediium
  • 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazinediium
  • 1-[4-Chlorophenyl) (Phenyl)Methyl] Piperazine
  • 4-(4-Chlorobenzhydryl)piperazine
  • See more synonyms
  • Chlorophenyl)(phenyl)methyl)piperazine,1-((4-
  • N-(4-Chlorobenzhydryl)piperazine
  • N-(4-Chlorophenyl)phenylmethylpiperazine
  • N-(p-Chlorobenzhydryl)-piperazine
  • NSC 86164
  • Norchlorcyclizine
  • Piperazine, 1-(p-chloro-α-phenylbenzyl)-
  • Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-
Description:

1-[(4-Chlorophenyl)phenylmethyl]piperazine is an analytical reagent that is used in the determination of meclozine, a drug used for the treatment of nausea and vomiting. 1-[(4-Chlorophenyl)phenylmethyl]piperazine is a nucleophile, which means that it can donate electrons to other molecules. It can be used as a catalyst to increase the rate of chemical reactions. 1-[(4-Chlorophenyl)phenylmethyl]piperazine may also be used in wastewater treatment because it has been shown to have phospholipidosis inhibiting properties. The levorotatory form (1R-enantiomer) of this compound has been shown to inhibit protein synthesis in vitro and is an amine oxidase inhibitor that binds to proteins with nitrogen atoms. This nucleophilic compound may also be converted into an n-oxide or dinucleotide phosphate by hydrochloric acid and

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:
286.8 g/mol
Formula:
C17H19ClN2
Purity:
Min. 95%
InChI:
InChI=1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2
InChI key:
InChIKey=UZKBSZSTDQSMDR-UHFFFAOYSA-N
SMILES:
Clc1ccc(C(c2ccccc2)N2CCNCC2)cc1
MDL:
Melting point:
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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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