1-(4-Methoxyphenyl)piperazine hydrochloride

C₁₁H₁₇ClN₂OCAS 84145-43-7228.72 g/mol

Open in Covalent MOL file

Ether Secondary amine Tertiary amine

Properties

Molecular formula: C₁₁H₁₇ClN₂O
Molar mass: 228.72 g/mol
Exact mass: 228.1029 Da
Melting point: 240 °C
logP: 1.53Crippen estimate
Polar surface area: 24.5 Å²
H-bond donors / acceptors: 1 / 3
Rotatable bonds: 2

Identifiers

CAS number

84145-43-7

SMILES

COc1ccc(N2CCNCC2)cc1.Cl

InChIKey

HFJDUYKRPHHPAX-UHFFFAOYSA-N

InChI

InChI=1S/C11H16N2O.ClH/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13;/h2-5,12H,6-9H2,1H3;1H

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

Names and synonyms

3 names

Piperazine, 1-(4-methoxyphenyl)-, hydrochloride (1:1)
Piperazine, 1-(4-methoxyphenyl)-, monohydrochloride
1-(Para-methoxyphenyl)piperazine hydrochloride

Work with 1-(4-Methoxyphenyl)piperazine hydrochloride

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

N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-5100 % similar 1-(4-Methoxyphenyl)piperazine38212-30-590 % similar 1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-968 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-867 % similar 1-(3-Methoxyphenyl)piperazine16015-71-759 % similar 1-(4-Chlorophenyl)piperazine hydrochloride13078-12-159 % similar N-(4-Chlorophenyl)piperazine dihydrochloride38869-46-459 % similar 1-Phenylpiperazine hydrochloride2210-93-758 % similar

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

Same formula

1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-8

Elsewhere

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