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1-(3-Chlorophenyl)Piperazine
CAS: 6640-24-0 | C10H13ClN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
6640-24-0
Molecular Formula:
C10H13ClN2
Molecular Mass:
196.68 g/mol
Names and Synonyms:
1-(3-Chlorophenyl)Piperazine
4-(3-Chlorophenyl)piperazine
Piperazine, 1-(3-chlorophenyl)-
Piperazine, 1-(m-chlorophenyl)-
1-(3-Chlorophenyl)piperazine
N-(m-Chlorophenyl)piperazine
N-(3-Chlorophenyl)piperazine
1-(m-Chlorophenyl)piperazine
m-CPP
NSC 49307
mCPP
mCPP (pharmaceutical)
Identifiers:
SMILES:
Clc1cccc(N2CCNCC2)c1
InChI:
InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2
Key Properties
Melting Point
235-238 °C
CAS Common Chemistry
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 196.68 g/mol | CAS Common Chemistry |
| 196.68099999999998 g/mol | RDKit | |
| 196.076726096 g/mol | RDKit | |
| Canonical SMILES | ClC1=CC=CC(=C1)N2CCNCC2 | CAS Common Chemistry |
| InChI | InChI=1S/C10H13ClN2/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13/h1-3,8,12H,4-7H2 | CAS Common Chemistry |
| InChI Key | InChIKey=VHFVKMTVMIZMIK-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 235-238 °C | CAS Common Chemistry |
| Name | 1-(3-Chlorophenyl)piperazine | CAS Common Chemistry |
| Heavy Atom Count | 13 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 15.27 Ų | RDKit |
| LogP | 1.7495999999999998 | RDKit |
| Molar Refractivity | 56.53470000000003 | RDKit |
