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| Name | 4-[(2-Aminocyclohexyl)Methyl]-2-Methyl-Benzenamine |
|---|---|
| Synonyms | 4-[(2-Aminocyclohexyl)Methyl]-2-Methyl-Aniline; [2-(4-Amino-3-Methyl-Benzyl)Cyclohexyl]Amine; 4-((2-Aminocyclohexyl)Methyl)-O-Toluidine |
| Molecular Structure | ![CAS#: 85586-58-9， 4-[(2-Aminocyclohexyl)Methyl]-2-Methyl-Benzenamine](/moreStructures/85586-58-9.gif) |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 |
| CAS Registry Number | 85586-58-9 |
| EINECS | 287-862-3 |
| SMILES | C2=C(CC1C(N)CCCC1)C=CC(=C2C)N |
| InChI | 1S/C14H22N2/c1-10-8-11(6-7-13(10)15)9-12-4-2-3-5-14(12)16/h6-8,12,14H,2-5,9,15-16H2,1H3 |
| InChIKey | CRHCRZNTDDWSCP-UHFFFAOYSA-N |
| Density | 1.035g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.358°C at 760 mmHg (Cal.) |
| Flash point | 206.17°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(2-Aminocyclohexyl)Methyl]-2-Methyl-Benzenamine |