| Name | N-(2,6-Diethylphenyl)Methanimine |
|---|---|
| Synonyms | (2,6-Diethylphenyl)-Methylene-Amine; Benzenamine, 2,6-Diethyl-N-Methylene-; 2,6-Diethyl-N-Methyleneaniline |
| Molecular Structure | ![]() |
| Molecular Formula | C11H15N |
| Molecular Weight | 161.25 |
| CAS Registry Number | 35203-08-8 |
| SMILES | C1=CC=C(C(=C1CC)N=C)CC |
| InChI | 1S/C11H15N/c1-4-9-7-6-8-10(5-2)11(9)12-3/h6-8H,3-5H2,1-2H3 |
| InChIKey | ZMBSRNHDTFKMLI-UHFFFAOYSA-N |
| Density | 0.88g/cm3 (Cal.) |
|---|---|
| Boiling point | 275.337°C at 760 mmHg (Cal.) |
| Flash point | 112.125°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-(2,6-Diethylphenyl)Methanimine |