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Chemical manufacturer since 2002 | ||||
Name | 2-{[6-(4-Chlorophenoxy)Hexyl]Amino}Ethanol |
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Synonyms | 2-{[6-(4-chlorophenoxy)hexyl]amino}ethanol |
Molecular Structure | ![]() |
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.) |
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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 |