| Identification | |
| Name: | 1-Phenoxy-4-(cyclohexylamino)-2-butanol |
| Synonyms: | 1-Phenoxy-4-(cyclohexylamino)-2-butanol;TE-169 |
| CAS: | 57281-41-1 |
| Molecular Formula: | C16H25NO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H25NO2/c18-15(13-19-16-9-5-2-6-10-16)11-12-17-14-7-3-1-4-8-14/h2,5-6,9-10,14-15,17-18H,1,3-4,7-8,11-13H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 209.9°C |
| Boiling Point: | 423.4°C at 760 mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 209.9°C |
| Safety Data | |
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