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| Chemical manufacturer | ||||
| Name | 1-Phenyl-2-piperazinimine |
|---|---|
| Synonyms | 1-phenylpiperazin-2-imine |
| Molecular Structure |  |
| Molecular Formula | C10H13N3 |
| Molecular Weight | 175.23 |
| CAS Registry Number | 693210-97-8 |
| SMILES | c1ccc(cc1)N2CCNCC2=N |
| InChI | 1S/C10H13N3/c11-10-8-12-6-7-13(10)9-4-2-1-3-5-9/h1-5,11-12H,6-8H2 |
| InChIKey | LRCUIDXFZOVBNS-UHFFFAOYSA-N |
| Density | 1.178g/cm3 (Cal.) |
|---|---|
| Boiling point | 277.962°C at 760 mmHg (Cal.) |
| Flash point | 121.908°C (Cal.) |
| Refractive index | 1.623 (Cal.) |
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| List of Reports Available for 1-Phenyl-2-piperazinimine |