N-(2-Chlorophenyl)piperazine monohydrochloride
Properties
- Molecular formula
- C10H14Cl2N2
- Molar mass
- 233.14 g/mol
- Exact mass
- 232.0534 Da
- logP
- 2.17Crippen estimate
- Polar surface area
- 15.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
41202-32-8SMILES
Cl.Clc1ccccc1N1CCNCC1InChIKey
GUTWDZXWTKMXPI-UHFFFAOYSA-NInChI
InChI=1S/C10H13ClN2.ClH/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13;/h1-4,12H,5-8H2;1HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
4 names
- Piperazine, 1-(2-chlorophenyl)-, hydrochloride (1:1)
- Piperazine, 1-(2-chlorophenyl)-, monohydrochloride
- 1-(2-Chlorophenyl)piperazine monohydrochloride
- 1-4-(2-Chlorophenyl)piperazine monohydrochloride
Work with N-(2-Chlorophenyl)piperazine monohydrochloride
Similar compounds
1-(2-Chlorophenyl)piperazine39512-50-089 % similar
1-(2,3-Dichlorophenyl)piperazine hydrochloride119532-26-276 % similar
2,3-Dichlorophenylpiperazine41202-77-167 % similar
1-(2-Fluorophenyl)piperazine hydrochloride1011-16-160 % similar
Piperazine, 1-(3,4-dichlorophenyl)-, hydrochloride (1:2)76835-17-160 % similar
1-Phenylpiperazine hydrochloride2210-93-759 % similar
1-(3-Chlorophenyl)piperazine dihydrochloride51639-49-756 % similar
1-(2-Methoxyphenyl)piperazine hydrochloride5464-78-855 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds