1-(2-Methoxyphenyl)piperazine

C11H16N2OCAS 35386-24-4192.26 g/mol

Open in Covalent MOL file
ONHN
EtherSecondary amineTertiary amine

Properties

Molecular formula
C11H16N2O
Molar mass
192.26 g/mol
Exact mass
192.1263 Da
Melting point
37–40 °C
Boiling point
130–133 °C
logP
1.10Crippen estimate
Polar surface area
24.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
2

Hazards

Danger
Corrosive (GHS05)

Aggregated from 57 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, P501

Identifiers

CAS number
35386-24-4
SMILES
COc1ccccc1N1CCNCC1
InChIKey
VNZLQLYBRIOLFZ-UHFFFAOYSA-N
InChI
InChI=1S/C11H16N2O/c1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13/h2-5,12H,6-9H2,1H3

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

Names and synonyms

9 names
  • Piperazine, 1-(2-methoxyphenyl)-
  • Piperazine, 1-(o-methoxyphenyl)-
  • N-(o-Methoxyphenyl)piperazine
  • 1-(o-Methoxyphenyl)piperazine
  • N-(2-Methoxyphenyl)piperazine
  • 1-(o-Anisyl)piperazine
  • o-Methoxyphenylpiperazine
  • D 15157
  • 1-[2-(Methyloxy)phenyl]piperazine

Work with 1-(2-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 Boiling point under vacuumAt any pressure, from its normal boiling point 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.

1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-8Salt 1-(2-Methoxyphenyl)piperazine hydrobromide100939-96-6Salt

Similar compounds

1-(2-Ethoxyphenyl)piperazine13339-01-071 % similar 1-(2-Ethoxyphenyl)piperazine hydrochloride83081-75-865 % similar 1-(2,4-Dimethoxyphenyl)piperazine16015-75-164 % similar 1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride99857-72-456 % similar 2-Mepp39512-51-156 % similar 1-(2-Bromophenyl)piperazine1011-13-853 % similar 1-(2-Ethylphenyl)piperazine40224-10-053 % similar 1-(2-Fluorophenyl)piperazine1011-15-051 % 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-(4-Methoxyphenyl)piperazine38212-30-5 Tocainide41708-72-9 4-tert-Butylbenzohydrazide43100-38-5 4-(Morpholinomethyl)aniline51013-67-3

Elsewhere

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