pNPP | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 207.23 g/mol [1] |
Predicted LogP | 1 [1] |
Structural Identifiers [] | |
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Molecular formula | C10H13N3O2 [1] |
IUPAC name | 1-(4-nitrophenyl)piperazine [1] |
SMILES | C1CN(CCN1)C2=CC=C(C=C2)[N+](=O)[O-] [1] |
InChI | InChI=1S/C10H13N3O2/c14-13(15)10-3-1-9(2-4-10)12-7-5-11-6-8-12/h1-4,11H,5-8H2 [1] |
InChIKey | VWOJSRICSKDKAW-UHFFFAOYSA-N [1] |
4-Nitrophenylpiperazine
4-Nitrophenylpiperazine (also known as 1-(4-Nitrophenyl)piperazine, 228-443-7, Piperazine, 1-(4-nitrophenyl)-, 1-(4-Nitro-phenyl)-piperazine, 1-(4-Nitrophenyl)-piperazine, (4-nitrophenyl)piperazine, starbld0013746, 4-nitro phenylpiperazine, 4-nitrophenyl piperazine or N-p-Nitrophenylpiperazine) is a
Chemistry
Stereochemistry []
4-Nitrophenylpiperazine is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 80447, 4-Nitrophenylpiperazine. Accessed July 19, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/80447
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. 4-Nitrophenylpiperazine. UNII: SE8XST987K. Global Substance Registration System. Accessed July 19, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/SE8XST987K