2,3-Dichlorophenylpiperazine

C₁₀H₁₂Cl₂N₂CAS 41202-77-1231.12 g/mol

Open in Covalent MOL file

Aryl halide Secondary amine Tertiary amine

Properties

Molecular formula: C₁₀H₁₂Cl₂N₂
Molar mass: 231.12 g/mol
Exact mass: 230.0378 Da
Melting point: 239–242 °C
Boiling point: 128–130 °C (at 0.5 Torr)
logP: 2.40Crippen estimate
Polar surface area: 15.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Identifiers

CAS number

41202-77-1

SMILES

Clc1cccc(N2CCNCC2)c1Cl

InChIKey

UDQMXYJSNNCRAS-UHFFFAOYSA-N

InChI

InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names

Piperazine, 1-(2,3-dichlorophenyl)-
1-(2,3-Dichlorophenyl)piperazine
N-(2,3-Dichlorophenyl)piperazine
4-(2,3-Dichlorophenyl)piperazine
DCPP

Work with 2,3-Dichlorophenylpiperazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-290 % similar 1-(2-Chlorophenyl)piperazine39512-50-073 % similar N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-867 % similar 1-(1-Naphthyl)piperazine57536-86-451 % similar 1-(2-Bromophenyl)piperazine1011-13-850 % similar 1-(2,3-Dimethylphenyl)piperazine1013-22-549 % similar Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-149 % similar 1-(2-Fluorophenyl)piperazine1011-15-049 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-(3,5-Dichlorophenyl)piperazine55827-50-4 1-(3,4-Dichlorophenyl)piperazine57260-67-0 5-Chlorotryptamine hydrochloride942-26-7

Elsewhere

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