1-(4-Methoxyphenyl)piperazine hydrochloride
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 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
84145-43-7SMILES
COc1ccc(N2CCNCC2)cc1.ClInChIKey
HFJDUYKRPHHPAX-UHFFFAOYSA-NInChI
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;1HWeigh it out
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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-968 % similar
1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-867 % similar
1-(3,5-Dimethoxyphenyl)piperazine53557-93-062 % 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-(4-Ethoxyphenyl)piperazine46415-29-658 % similar
1-Phenylpiperazine hydrochloride2210-93-758 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.