1-(4-Methoxyphenyl)piperazine

C11H16N2OCAS 38212-30-5192.26 g/mol

Open in Covalent MOL file
ONNH
EtherSecondary amineTertiary amine

Properties

Molecular formula
C11H16N2O
Molar mass
192.26 g/mol
Exact mass
192.1263 Da
Melting point
209–210 °C
logP
1.10Crippen estimate
Polar surface area
24.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
38212-30-5
SMILES
COc1ccc(N2CCNCC2)cc1
InChIKey
MRDGZSKYFPGAKP-UHFFFAOYSA-N
InChI
InChI=1S/C11H16N2O/c1-14-11-4-2-10(3-5-11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3

Weigh it out

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

Names and synonyms

7 names
  • Piperazine, 1-(4-methoxyphenyl)-
  • 1-(p-Methoxyphenyl)piperazine
  • 1-(p-Anisyl)piperazine
  • N-(p-Methoxyphenyl)piperazine
  • N-(4-Methoxyphenyl)piperazine
  • 4-(4-Methoxyphenyl)piperazine
  • 1-(4′-Methoxyphenyl)piperazine

Work with 1-(4-Methoxyphenyl)piperazine

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

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.

N-(4-Methoxyphenyl)piperazine dihydrochloride38869-47-5Salt 1-(4-Methoxyphenyl)piperazine hydrochloride84145-43-7Salt

Similar compounds

1-(3,5-Dimethoxyphenyl)piperazine53557-93-068 % similar 1-(4-Ethoxyphenyl)piperazine46415-29-664 % similar 4-[4-(4-Methoxyphenyl)-1-piperazinyl]benzenamine74852-62-361 % similar 1-(3-Methoxyphenyl)piperazine dihydrochloride6968-76-959 % similar 1-((4-Methoxyphenyl)methyl)piperazine21867-69-659 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-858 % similar 1-(2,4-Dimethoxyphenyl)piperazine16015-75-158 % similar 1-(p-Tolyl)piperazine39593-08-358 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Amino-N-tert-butylbenzamide1203-89-0 1-[2-(Aminomethyl)phenyl]-3-pyrrolidinol1220033-92-0 1-(3-Methoxyphenyl)piperazine16015-71-7 4-Morpholinobenzylamine214759-74-7 1-(2-Methoxyphenyl)piperazine35386-24-4 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5 4-(Morpholinomethyl)aniline51013-67-3

Elsewhere

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