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| Name | N-(Phenylmethylene)-1-Piperazinamine |
|---|---|
| Synonyms | 1-Phenyl-N-Piperazin-1-Yl-Methanimine; 1-Phenyl-N-(1-Piperazinyl)Methanimine; (E)-Benzylidene-Piperazin-1-Yl-Amine |
| Molecular Structure |  |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 |
| CAS Registry Number | 30651-62-8 |
| SMILES | C2=C(/C=N/N1CCNCC1)C=CC=C2 |
| InChI | 1S/C11H15N3/c1-2-4-11(5-3-1)10-13-14-8-6-12-7-9-14/h1-5,10,12H,6-9H2/b13-10+ |
| InChIKey | VNGYECUMQJJJGT-JLHYYAGUSA-N |
| Density | 1.095g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.127°C at 760 mmHg (Cal.) |
| Flash point | 164.947°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(Phenylmethylene)-1-Piperazinamine |