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

CAS: 303-26-4

Ref. 86-MM0380.01

100mg
1,083.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
(RS)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
Controlled Product
Synonyms:
  • Cetirizine Dihydrochloride Imp. A (EP)
  • Cetirizine Imp. A (EP)
  • Hydroxyzine Hydrochloride Imp. A (EP)
  • Hydroxyzine Imp. A (EP)
  • Meclozine Hydrochloride Imp. H (EP)
  • Meclozine Imp. H (EP)
  • Hydroxyzine USP Related Compound A
  • Hydroxyzine USP RC A
  • 1-[(RS)-(4-Chlorophenyl)phenylmethyl]piperazine
  • 1-(4-Chlorobenzhydryl)piperazine
  • See more synonyms
  • 1-[(4-Chlorophenyl)phenylmethyl]piperazine
  • Hydroxyzine Related Compound A
  • Cetirizine Dihydrochloride Impurity A
  • Hydroxyzine Hydrochloride Impurity A
  • Meclozine Dihydrochloride Impurity H
  • Cetirizine Impurity A
  • Hydroxyzine Impurity A
  • Meclozine Impurity H
  • (±)-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
  • 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]-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Mikromol
Long term storage:
Notes:

Chemical properties

Molecular weight:
286.80
Formula:
C17H19ClN2
Color/Form:
Neat
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:
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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