Systematic / IUPAC Name: 1-Phenylpiperazine
ID: Reference5140
Other Names:
BR-45368;
N-Phenyldiethylenediamine;
N-Phenylpiperazine;
1-Phenyl piperazine;
1-Phenylpiperazinehydrochloride
; more
Formula: C10H14N2
Phenylpiperazine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 1 |
| No. of Spectra | 119 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 7/12/2016 1:39:20 PM |
| InChI | InChI=1S/C10H14N2/c1-2-4-10(5-3-1)12-8-6-11-7-9-12/h1-5,11H,6-9H2 |
| InChI Key | YZTJYBJCZXZGCT-UHFFFAOYSA-N |
| Canonical SMILES | C1CN(CCN1)C2=CC=CC=C2 |
| CAS | 92546 |
| Splash | |
| Other Names |
BR-45368; N-Phenyldiethylenediamine; N-Phenylpiperazine; 1-Phenyl piperazine; 1-Phenylpiperazinehydrochloride; Phenyl piperazine; Piperazine, 1-phenyl- |
| ChEMBL | CHEMBL9434 |
| Wikipedia | Phenylpiperazine |
| ChemSpider | 6829 |
| PubChem | 7096 |
| ChemIDPlus | 000092546; 023168936 |