Online Database of Chemicals from Around the World
| Name | 1-Phenoxy-4-(Cyclohexylamino)-2-Butanol |
|---|---|
| Synonyms | 4-(Cyclohexylamino)-1-Phenoxy-2-Butanol; Brn 2856194; Te 169 |
| Molecular Structure |  |
| Molecular Formula | C16H25NO2 |
| Molecular Weight | 263.38 |
| CAS Registry Number | 57281-41-1 |
| SMILES | C1=CC=CC=C1OCC(CCNC2CCCCC2)O |
| InChI | 1S/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 |
| InChIKey | NIGXOZVCNZZCFT-UHFFFAOYSA-N |
| Density | 1.062g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.435°C at 760 mmHg (Cal.) |
| Flash point | 209.886°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenoxy-4-(Cyclohexylamino)-2-Butanol |
