Name | N-(3,7-Dimethyl-6-Octenylidene)Aniline |
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Synonyms | 3,7-Dimethyl-N-Phenyl-Oct-6-En-1-Imine; 3,7-Dimethyloct-6-Enylidene-Phenyl-Amine |
Molecular Structure | ![]() |
Molecular Formula | C16H23N |
Molecular Weight | 229.36 |
CAS Registry Number | 42822-98-0 |
EINECS | 255-955-8 |
SMILES | C1=C(N=CCC(CCC=C(C)C)C)C=CC=C1 |
InChI | 1S/C16H23N/c1-14(2)8-7-9-15(3)12-13-17-16-10-5-4-6-11-16/h4-6,8,10-11,13,15H,7,9,12H2,1-3H3 |
InChIKey | YISAHFPSGNFFAI-UHFFFAOYSA-N |
Density | 0.87g/cm3 (Cal.) |
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Boiling point | 339.447°C at 760 mmHg (Cal.) |
Flash point | 151.244°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3,7-Dimethyl-6-Octenylidene)Aniline |