| Identification | |
| Name: | N-Ethyl-1-(2-(4-isothiocyanothienyl))cyclohexylamine |
| Synonyms: | N-Ethyl-1-(2-(4-isothiocyanothienyl))cyclohexylamine |
| CAS: | 136811-74-0 |
| Molecular Formula: | C13H18N2S2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C13H18N2S2/c1-2-15-13(6-4-3-5-7-13)12-8-11(9-17-12)14-10-16/h8-9,15H,2-7H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 200.9°C |
| Boiling Point: | 408.6°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 200.9°C |
| Safety Data | |
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