2,3-Dichlorophenylpiperazine
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
- H302 Harmful if swallowed33.3% of notifiers
- H315 Causes skin irritation66.7% of notifiers
- H319 Causes serious eye irritation66.7% of notifiers
- H335 May cause respiratory irritation66.7% of notifiers
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
41202-77-1SMILES
Clc1cccc(N2CCNCC2)c1ClInChIKey
UDQMXYJSNNCRAS-UHFFFAOYSA-NInChI
InChI=1S/C10H12Cl2N2/c11-8-2-1-3-9(10(8)12)14-6-4-13-5-7-14/h1-3,13H,4-7H2Weigh 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
1-(2-Chlorophenyl)piperazine39512-50-073 % similar
N-(2-Chlorophenyl)piperazine monohydrochloride41202-32-867 % similar
1-(1-Naphthyl)piperazine57536-86-451 % similar
1-(2-Bromophenyl)piperazine1011-13-850 % similar
1-(2,3-Dimethylphenyl)piperazine1013-22-549 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-149 % similar
1-(2-Fluorophenyl)piperazine1011-15-049 % similar
2-(1-Piperazinyl)phenol1011-17-249 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.