Name | N-(2,6-Diethylphenyl)Methanimine |
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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.) |
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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 |