Estimated delivery in United States, on Thursday 25 Apr 2024
Product Information
Name:
1-(4-Chlorobenzhydryl)piperazine
Synonyms:
- 1-(4-Chlorodiphenylmethyl)piperazine
- (±)-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
- See more synonyms
- 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]-
CAS:
Brand:
TCI
Long term storage:
Notes:
Chemical properties
Molecular weight:
286.80
Formula:
C17H19ClN2
Purity:
>98.0%(GC)
Color/Form:
White to Almost white powder to crystal
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:
Technical inquiry about: 3B-C1611 1-(4-Chlorobenzhydryl)piperazine
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