4-[4-(4-Aminophenyl)-1-piperazinyl]phenol

C16H19N3OCAS 74853-08-0269.35 g/mol

Open in Covalent MOL file
H2NNNOH
PhenolPrimary amineTertiary amine

Properties

Molecular formula
C16H19N3O
Molar mass
269.35 g/mol
Exact mass
269.1528 Da
logP
2.30Crippen estimate
Polar surface area
52.7 Ų
H-bond donors / acceptors
2 / 4
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 4 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
74853-08-0
SMILES
Nc1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1
InChIKey
WZIJMPVPOMTRNM-UHFFFAOYSA-N
InChI
InChI=1S/C16H19N3O/c17-13-1-3-14(4-2-13)18-9-11-19(12-10-18)15-5-7-16(20)8-6-15/h1-8,20H,9-12,17H2

Weigh it out

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

Names and synonyms

3 names
  • Phenol, 4-[4-(4-aminophenyl)-1-piperazinyl]-
  • 1-(4-Aminophenyl)-4-(4-hydroxyphenyl)piperazine
  • 4-[4-(4-Aminophenyl)piperazin-1-yl]phenol

Work with 4-[4-(4-Aminophenyl)-1-piperazinyl]phenol

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

4-Aminophenol123-30-863 % similar 4-(Piperidin-1-yl)aniline2359-60-661 % similar 4-(4-Methylpiperazin-1-yl)aniline16153-81-460 % similar 4-Morpholinoaniline2524-67-657 % similar p-(1-Piperazinyl)phenol56621-48-857 % similar 4-(4-Ethyl-1-piperazinyl)benzenamine115619-01-756 % similar 4-Aminophenol hydrochloride51-78-556 % similar p-(4-Isopropyl-1-piperazinyl)phenol67914-97-055 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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