Name | 4,4'-(1,3-Cyclohexanediyl)bis(2-methylaniline) |
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Synonyms | 4,4'-(cyclohexane-1,3-diyl)di-o-toluidine |
Molecular Structure | ![]() |
Molecular Formula | C20H26N2 |
Molecular Weight | 294.43 |
CAS Registry Number | 71617-21-5 |
EINECS | 275-714-0 |
SMILES | Nc1ccc(cc1C)C2CCCC(C2)c3cc(C)c(N)cc3 |
InChI | 1S/C20H26N2/c1-13-10-17(6-8-19(13)21)15-4-3-5-16(12-15)18-7-9-20(22)14(2)11-18/h6-11,15-16H,3-5,12,21-22H2,1-2H3 |
InChIKey | MPLRYIUJAPRXEC-UHFFFAOYSA-N |
Density | 1.083g/cm3 (Cal.) |
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Boiling point | 488.601°C at 760 mmHg (Cal.) |
Flash point | 299.599°C (Cal.) |
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List of Reports Available for 4,4'-(1,3-Cyclohexanediyl)bis(2-methylaniline) |