Name | 2,6-Diethyl-3-Methyl-Benzenamine |
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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.) |
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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 |