1-(3-Hydroxyphenyl)piperazine

C₁₀H₁₄N₂OCAS 59817-32-2178.24 g/mol

Open in Covalent MOL file

Phenol Secondary amine Tertiary amine

Properties

Molecular formula: C₁₀H₁₄N₂O
Molar mass: 178.24 g/mol
Exact mass: 178.1106 Da
logP: 0.80Crippen estimate
Polar surface area: 35.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

59817-32-2

SMILES

C1CN(CCN1)C2=CC(=CC=C2)O

InChIKey

AYGYICRITMSJOC-UHFFFAOYSA-N

InChI

InChI=1S/C10H14N2O/c13-10-3-1-2-9(8-10)12-6-4-11-5-7-12/h1-3,8,11,13H,4-7H2

Weigh it out

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

Work with 1-(3-Hydroxyphenyl)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

Similar compounds

1-(3-Chlorophenyl)piperazine6640-24-063 % similar 1-(3-Fluorophenyl)piperazine3801-89-661 % similar N,N-Dibutyl-3-aminophenol43141-69-160 % similar 1-(3-Biphenylyl)piperazine115761-61-059 % similar 1-(3-Bromophenyl)piperazine31197-30-559 % similar 1-(3-Methylphenyl)piperazine41186-03-259 % similar 3-(Diethylamino)phenol91-68-958 % similar 1-(3-Chlorophenyl)piperazine hydrochloride13078-15-457 % similar

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

Same formula

2-(1-Piperazinyl)phenol1011-17-2 N,N-Diethyl-4-nitrosoaniline120-22-9 3-Morpholinoaniline159724-40-0 4-Acetyl-4-methylheptanedinitrile1681-17-0 4-Morpholinoaniline2524-67-6 2-Morpholinoaniline5585-33-1 1-(4-Hydroxyphenyl)piperazine56621-48-8 N,N-Diethylnicotinamide59-26-7

Elsewhere

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