| Identification | |
| Name: | 3-[(4-aminocyclohexyl)methyl]-p-toluidine |
| Synonyms: | 3-[(4-aminocyclohexyl)methyl]-p-toluidine;3-[(4-Aminocyclohexyl)methyl]-4-methylbenzenamine;Einecs 287-863-9 |
| CAS: | 85586-59-0 |
| EINECS: | 287-863-9 |
| Molecular Formula: | C14H22N2 |
| Molecular Weight: | 218.33788 |
| InChI: | InChI=1/C14H22N2/c1-10-2-5-14(16)9-12(10)8-11-3-6-13(15)7-4-11/h2,5,9,11,13H,3-4,6-8,15-16H2,1H3 |
| Molecular Structure: | ![(C14H22N2) 3-[(4-aminocyclohexyl)methyl]-p-toluidine;3-[(4-Aminocyclohexyl)methyl]-4-methylbenzenamine;Einecs 2...](https://img.guidechem.com/structure/85586-59-0.gif) |
| Properties | |
| Flash Point: | 211.3°C |
| Boiling Point: | 369.3°C at 760 mmHg |
| Density: | 1.035g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 211.3°C |
| Safety Data | |
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