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Chlorcyclizine Hydrochloride
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Chlorcyclizine Hydrochloride

CAS: 14362-31-3

Ref. 86-MM1653.00

100mg
156.00 €
Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
Chlorcyclizine Hydrochloride
Controlled Product
Synonyms:
  • Piperazine
  • 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-
  • hydrochloride (1:1)
  • Piperazine
  • 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-
  • monohydrochloride (9CI)
  • Chlorcyclizine chloride
  • Chlorcyclizine monohydrochloride
  • Di-Paralene
  • Histantin
  • See more synonyms
  • NSC 169496
  • Perazil
  • Piperazine
  • 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-
  • monohydrochloride (8CI)
  • 1-(P-Chloro-Alpha-Phenylbenzyl)-4-Methyl-Piperazinhydrochloride
  • 1-(P-Chloro-Alpha-Phenylbenzyl)-4-Methylpiperazinehydrochloride
  • 1-(P-Chlorobenzhydryl)-4-Methylpiperazinehydrochloride
  • 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine hydrochloride
  • 1-(p-Chloro-alpha-phenylbenzyl)-4-methylpiperazine monohydrochloride
  • 1-[(4-Chlorophenyl)(Phenyl)Methyl]-4-Methylpiperazine
  • 1-[(4-Chlorophenyl)(Phenyl)Methyl]-4-Methylpiperazine Hydrochloride (1:1)
  • 1-[(4-Chlorophenyl)Phenyl-Methyl]-4-Methylpiperazine Hydrochloride
  • Chlorcyclizine HCL
  • Chlorcycliziniumchloride
  • Eramide
  • Mantadil
  • Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, hydrochloride
  • Piperazine, 1-((4-chlorophenyl)phenylmethyl)-4-methyl-, monohydrochloride
  • Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-4-methyl-, hydrochloride
  • Piperazine, 1-(p-chloro-α-phenylbenzyl)-4-methyl-, monohydrochloride
  • Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-4-methyl-, hydrochloride (1:1)
  • Unii-Npb7A7874U
  • Chlorcyclizine hydrochloride
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:
337.29
Formula:
C18H21ClN2·ClH
Color/Form:
Neat
InChI:
1H, /h2-10,18H,11-14H2,1H3, InChI=1S/C18H21ClN2.ClH/c1-20-11-13-21(14-12-20)18(15-5-3-2-4-6-15)16-7-9-17(19)10-8-16
InChI key:
InChIKey=GFSQUQFOZCKRDR-UHFFFAOYSA-N
SMILES:
CN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1.Cl
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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