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 |