Name | 1-[(E)-(2,6-Dimethylphenyl)Diazenyl]Piperidine |
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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.) |
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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 |