4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol

C19H23ClN2OCAS 109806-71-5330.86 g/mol

HONNCl
AlcoholAryl halideTertiary amine

Properties

Molecular formula
C19H23ClN2O
Molar mass
330.86 g/mol
Exact mass
330.1499 Da
Boiling point
205–208 °C (at 0.1 Torr)
logP
3.04Crippen estimate
Polar surface area
26.7 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
5

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

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

Precautionary statements

P260, P264, P264+P265, P270, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501

Identifiers

CAS number
109806-71-5
SMILES
OCCN1CCN(C(c2ccccc2)c2ccc(Cl)cc2)CC1
InChIKey
ZJQSBXXYLQGZBR-UHFFFAOYSA-N
InChI
InChI=1S/C19H23ClN2O/c20-18-8-6-17(7-9-18)19(16-4-2-1-3-5-16)22-12-10-21(11-13-22)14-15-23/h1-9,19,23H,10-15H2

Weigh it out

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

Names and synonyms

4 names
  • 2-[4-[(4-Chlorophenyl)phenylmethyl]piperazin-1-yl]ethanol
  • 1-Piperazineethanol, 4-[(4-chlorophenyl)phenylmethyl]-
  • 1-Piperazineethanol, 4-(p-chloro-α-phenylbenzyl)-
  • 4-[(4-Chlorophenyl)phenylmethyl]-1-piperazineethanol

Work with 4-((4-Chlorophenyl)phenylmethyl)-1-piperazineethanol

Similar compounds

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

Same formula

Elsewhere