Name | N-(4-Methylpentan-2-Yl)-1-(4-Methylphenyl)Ethanimine |
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Synonyms | N-(1,3-Dimethylbutyl)-1-(4-Methylphenyl)Ethanimine; 1,3-Dimethylbutyl-[1-(4-Methylphenyl)Ethylidene]Amine; Nsc42218 |
Molecular Structure | ![]() |
Molecular Formula | C15H23N |
Molecular Weight | 217.35 |
CAS Registry Number | 6302-45-0 |
SMILES | C1=CC(=CC=C1C)C(=NC(C)CC(C)C)C |
InChI | 1S/C15H23N/c1-11(2)10-13(4)16-14(5)15-8-6-12(3)7-9-15/h6-9,11,13H,10H2,1-5H3 |
InChIKey | PUTQGQUNMQJNFX-UHFFFAOYSA-N |
Density | 0.884g/cm3 (Cal.) |
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Boiling point | 285.182°C at 760 mmHg (Cal.) |
Flash point | 118.132°C (Cal.) |
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List of Reports Available for N-(4-Methylpentan-2-Yl)-1-(4-Methylphenyl)Ethanimine |