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| Name | 2-{[6-(4-Chlorophenoxy)Hexyl]Amino}Ethanol |
|---|---|
| Synonyms | 2-{[6-(4-chlorophenoxy)hexyl]amino}ethanol |
| Molecular Structure | ![CAS#: 418786-14-8， 2-{[6-(4-Chlorophenoxy)Hexyl]Amino}Ethanol](/moreStructures/418786-14-8.gif) |
| Molecular Formula | C14H22ClNO2 |
| Molecular Weight | 271.78 |
| CAS Registry Number | 418786-14-8 |
| SMILES | Clc1ccc(OCCCCCCNCCO)cc1 |
| InChI | 1S/C14H22ClNO2/c15-13-5-7-14(8-6-13)18-12-4-2-1-3-9-16-10-11-17/h5-8,16-17H,1-4,9-12H2 |
| InChIKey | YARSCPSXPAPWCU-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
|---|---|
| Boiling point | 409.512°C at 760 mmHg (Cal.) |
| Flash point | 201.466°C (Cal.) |
| Refractive index | 1.522 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[6-(4-Chlorophenoxy)Hexyl]Amino}Ethanol |