Vitas-M small molecule compound

1-(2-chlorophenyl)piperazine

Catalog ID
STL169114
SMILES Clc1ccccc1N1CCNCC1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C10H13ClN2 MW 196.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13ClN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
InChIKey
PWZDJIUQHUGFRJ-UHFFFAOYSA-N
Synonyms
39512-50-0
(2CHLOROPHENYL)PIPERAZINE
1(2chlorophenyl)piperazine
1(OCHLOROPHENYL)PIPERAZINE
2CHLOROPHENYLPIPERAZINE
39512500
C1CN(CCN1)C2=CC=CC=C2Cl
CHLORPHENYLPIPERAZIN
InChI=1SC10H13ClN2c119312410(9)1375126813h1412H58H2
MFCD00040727
N(2CHLOROPHENYL)PIPERAZINE
N(OCHLOROPHENYL)PIPERAZINE
PIPERAZINE1(2CHLOROPHENYL)
ZINC000000015872
ZINC15872

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.