| Name | 2,6-Diethyl-3-Methyl-Benzenamine |
|---|---|
| Synonyms | 2,6-Diethyl-3-Methyl-Aniline; (2,6-Diethyl-3-Methyl-Phenyl)Amine; 2,6-Diethyl-M-Toluidine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.26 |
| CAS Registry Number | 67330-61-4 |
| SMILES | C1=CC(=C(C(=C1C)CC)N)CC |
| InChI | 1S/C11H17N/c1-4-9-7-6-8(3)10(5-2)11(9)12/h6-7H,4-5,12H2,1-3H3 |
| InChIKey | OXYMEFWXAVMOEB-UHFFFAOYSA-N |
| Density | 0.94g/cm3 (Cal.) |
|---|---|
| Boiling point | 263.397°C at 760 mmHg (Cal.) |
| Flash point | 115.038°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Diethyl-3-Methyl-Benzenamine |