2,3-Dichlorophenylpiperazine

C10H12Cl2N2CAS 41202-77-1231.12 g/mol

ClNNHCl
Aryl halideSecondary amineTertiary amine

Properties

Molecular formula
C10H12Cl2N2
Molar mass
231.12 g/mol
Exact mass
230.0378 Da
Melting point
239–242 °C
Boiling point
128–130 °C (at 0.5 Torr)
logP
2.40Crippen estimate
Polar surface area
15.3 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
41202-77-1
SMILES
Clc1cccc(N2CCNCC2)c1Cl
InChIKey
UDQMXYJSNNCRAS-UHFFFAOYSA-N
InChI
InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2

Weigh it out

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

Names and synonyms

5 names
  • Piperazine, 1-(2,3-dichlorophenyl)-
  • 1-(2,3-Dichlorophenyl)piperazine
  • N-(2,3-Dichlorophenyl)piperazine
  • 4-(2,3-Dichlorophenyl)piperazine
  • DCPP

Work with 2,3-Dichlorophenylpiperazine

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.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere