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1-(2-Bromophenyl)Piperazine
CAS: 1011-13-8 | C10H13BrN2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1011-13-8
Molecular Formula:
C10H13BrN2
Molecular Mass:
241.13 g/mol
Names and Synonyms:
1-(2-Bromophenyl)Piperazine
Piperazine, 1-(2-bromophenyl)-
Piperazine, 1-(o-bromophenyl)-
1-(2-Bromophenyl)piperazine
Identifiers:
SMILES:
Brc1ccccc1N1CCNCC1
InChI:
InChI=1S/C10H13BrN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2
Key Properties
Boiling Point
109-113 °C @ Press: 0.35 Torr
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 | 241.13 g/mol | CAS Common Chemistry |
| 241.13199999999995 g/mol | RDKit | |
| 240.026210516 g/mol | RDKit | |
| Boiling Point | 109-113 °C @ Press: 0.35 Torr | CAS Common Chemistry |
| Canonical SMILES | BrC=1C=CC=CC1N2CCNCC2 | CAS Common Chemistry |
| InChI | InChI=1S/C10H13BrN2/c11-9-3-1-2-4-10(9)13-7-5-12-6-8-13/h1-4,12H,5-8H2 | CAS Common Chemistry |
| InChI Key | InChIKey=JVTRURBMYILQDA-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 1-(2-Bromophenyl)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 | 1.8586999999999996 | RDKit |
| Molar Refractivity | 59.22470000000003 | RDKit |
