| Name | 1-[(E)-(2,6-Dimethylphenyl)Diazenyl]Piperidine |
|---|---|
| Synonyms | 1-((2,6-dimethylphenyl)diazenyl)piperidine |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19N3 |
| Molecular Weight | 217.31 |
| CAS Registry Number | 329278-46-8 |
| SMILES | CC1=C(C(=CC=C1)C)/N=N/N2CCCCC2 |
| InChI | 1S/C13H19N3/c1-11-7-6-8-12(2)13(11)14-15-16-9-4-3-5-10-16/h6-8H,3-5,9-10H2,1-2H3/b15-14+ |
| InChIKey | IZWNSXIVMFGULF-CCEZHUSRSA-N |
| Density | 1.1±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.3±52.0°C at 760 mmHg (Cal.) |
| Flash point | 156.6±30.7°C (Cal.) |
| Refractive index | 1.574 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(E)-(2,6-Dimethylphenyl)Diazenyl]Piperidine |