| Identification | |
| Name: | Benzenamine,5-[(4-aminocyclohexyl)methyl]-2-methyl- |
| Synonyms: | 5-[(4-aminocyclohexyl)methyl]-o-toluidine |
| CAS: | 90680-62-9 |
| EINECS: | 292-673-4 |
| Molecular Formula: | C14H22 N2 |
| Molecular Weight: | 218.33788 |
| InChI: | InChI=1/C14H22N2/c1-10-2-3-12(9-14(10)16)8-11-4-6-13(15)7-5-11/h2-3,9,11,13H,4-8,15-16H2,1H3 |
| Molecular Structure: | ![(C14H22N2) 5-[(4-aminocyclohexyl)methyl]-o-toluidine](https://img1.guidechem.com/chem/e/dict/49/90680-62-9.jpg) |
| Properties | |
| Flash Point: | 209.1°C |
| Boiling Point: | 366.3°Cat760mmHg |
| Density: | 1.035g/cm3 |
| Refractive index: | 1.572 |
| Flash Point: | 209.1°C |
| Safety Data | |
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