p-(1-Piperazinyl)phenol
Properties
- Molecular formula
- C10H14N2O
- Molar mass
- 178.24 g/mol
- Exact mass
- 178.1106 Da
- Melting point
- 218–220 °C
- logP
- 0.80Crippen estimate
- Polar surface area
- 35.5 Ų
- H-bond donors / acceptors
- 2 / 3
- Rotatable bonds
- 1
Hazards
Danger
- H314 Causes severe skin burns and eye damage10.4% of notifiers
- H315 Causes skin irritation85.4% of notifiers
- H319 Causes serious eye irritation85.4% of notifiers
- H335 May cause respiratory irritation83.3% of notifiers
Aggregated from 48 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501
Identifiers
CAS number
56621-48-8SMILES
Oc1ccc(N2CCNCC2)cc1InChIKey
GPEOAEVZTOQXLG-UHFFFAOYSA-NInChI
InChI=1S/C10H14N2O/c13-10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11,13H,5-8H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- 1-(4-Hydroxyphenyl)piperazine
- Phenol, 4-(1-piperazinyl)-
- 4-(1-Piperazinyl)phenol
- N-(4-Hydroxyphenyl)piperazine
- 4-(4-Hydroxyphenyl)piperazine
- 4-Piperazinophenol
Work with p-(1-Piperazinyl)phenol
Similar compounds
1-(4-Bromophenyl)piperazine66698-28-064 % similar
1-(4-Chlorophenyl)piperazine38212-33-861 % similar
Phenylpiperazine92-54-659 % similar
1-(4-Fluorophenyl)piperazine2252-63-359 % similar
1-(p-Tolyl)piperazine39593-08-359 % similar
1-(4-Bromophenyl)piperazine monohydrochloride68104-62-158 % similar
1-Biphenyl-4-yl-piperazine180698-19-557 % similar
4-[4-(4-Aminophenyl)-1-piperazinyl]phenol74853-08-057 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds