| Identification |
| Name: | 1-cyclohexyl-N,N'-di(1,3-thiazol-2-yl)methanediamine |
| Synonyms: | NSC322032;AC1L78LY;NSC-322032;1-cyclohexyl-N,N'-bis(1,3-thiazol-2-yl)methanediamine;77655-24-4 |
| CAS: | 77655-24-4 |
| Molecular Formula: | C13H18N4S2 |
| Molecular Weight: | 294.4388 |
| InChI: | InChI=1/C13H18N4S2/c1-2-4-10(5-3-1)11(16-12-14-6-8-18-12)17-13-15-7-9-19-13/h6-11H,1-5H2,(H,14,16)(H,15,17) |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 223.9°C |
| Boiling Point: | 446.6°C at 760 mmHg |
| Density: | 1.346g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 223.9°C |
| Safety Data |
| |
 |
