N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine
3,7-dimethyl-N-phenyloct-6-en-1-imine
Also Known As: EINECS 255-955-8|N-(3,7-Dimethyl-6-octenylidene)aniline|3,7-dimethyl-N-phenyloct-6-en-1-imine|N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine|N-(3,7-Dimethyl-6-octenylidene)benzenamine|Benzenamine, N-(3,7-dimethyl-6-octenylidene)-
CAS: 42822-98-0
| Molecular Formula | C16H23N |
|---|---|
| Molecular Weight | 229.18304 g/mol |
| LogP | 5.1615 |
| Topological Polar Surface Area | 12.36 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 6 |
| Exact Mass | 229.18304 |
| Monoisotopic Mass | 229.18304 |
| Heavy Atoms | 17 |
| Complexity | 358.3714 |
Chemical Identifiers
| CAS Number | 42822-98-0 |
|---|---|
| SMILES | CC(CCC=C(C)C)CC=NC1=CC=CC=C1 |
Product Overview
N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine (CAS 42822-98-0), with molecular formula C16H23N and molecular weight 229.18304 g/mol. IUPAC: 3,7-dimethyl-N-phenyloct-6-en-1-imine.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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N-(3,7-Dimethyl-6-octen-1-ylidene)benzenamine is a custom synthesis product. We offer services from milligram to kilogram scale.
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