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+44 (845) 299-6009/ | |||
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| Chemical manufacturer | ||||
| Name | 2-{[2-(4-Chlorophenoxy)ethyl]amino}ethanol |
|---|---|
| Synonyms | 2-{[2-(4-chlorophenoxy)ethyl]amino}ethan-1-ol; 2-{[2-(4-chlorophenoxy)ethyl]amino}ethanol |
| Molecular Structure | ![CAS#: 99513-36-7, 2-{[2-(4-Chlorophenoxy)ethyl]amino}ethanol](/moreStructures/99513-36-7.gif) |
| Molecular Formula | C10H14ClNO2 |
| Molecular Weight | 215.68 |
| CAS Registry Number | 99513-36-7 |
| SMILES | Clc1ccc(OCCNCCO)cc1 |
| InChI | 1S/C10H14ClNO2/c11-9-1-3-10(4-2-9)14-8-6-12-5-7-13/h1-4,12-13H,5-8H2 |
| InChIKey | BUKVPWXVYQWHAC-UHFFFAOYSA-N |
| Density | 1.19g/cm3 (Cal.) |
|---|---|
| Boiling point | 359.775°C at 760 mmHg (Cal.) |
| Flash point | 171.386°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-{[2-(4-Chlorophenoxy)ethyl]amino}ethanol |