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1-(2,6-Dichlorobenzyl)piperazine
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1-(2,6-Dichlorobenzyl)piperazine

CAS: 102292-50-2

Ref. 3D-FD113235

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Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
1-(2,6-Dichlorobenzyl)piperazine
Controlled Product
Synonyms:
  • Timtec-Bb Sbb009351
  • Akos B014424
  • Buttpark 36\08-57
  • Art-Chem-Bb B014424
  • 1-(2,6-Dichloro-Benzyl)-Pierpazine
  • 1-(2,6-Dichlorobenzyl)-Piperazine >98%
Description:

1-(2,6-Dichlorobenzyl)piperazine is a benzylpiperazine that emits light in the visible region. It is an acidic reagent that can be used as an electron donating agent in organic synthesis. 1-(2,6-Dichlorobenzyl)piperazine reacts with amines to form substituted phenylpiperazines. This reaction is widely used to investigate the structure and reactivity of amines. 1-(2,6-Dichlorobenzyl)piperazine reacts with phenols to form piperazines. It also reacts with aliphatic compounds to form a trifluoromethyl group.

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:
245.15 g/mol
Formula:
C11H14Cl2N2
Purity:
Min. 95%
InChI:
InChI=1S/C11H14Cl2N2/c12-10-2-1-3-11(13)9(10)8-15-6-4-14-5-7-15/h1-3,14H,4-8H2
InChI key:
InChIKey=WQTPGHSKQDVCQQ-UHFFFAOYSA-N
SMILES:
Clc1cccc(Cl)c1CN1CCNCC1
MDL:
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Density:
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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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