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| IUPAC Name: | 2-(2-chlorophenoxy)ethanamine |
| Description: | 2-(2-Chlorophenoxy)ethylamine (CAS# 26378-53-0) is a useful research chemical. |
| Molecular Weight: | 171.62 |
| Molecular Formula: | C8H10ClNO |
| Canonical SMILES: | C1=CC=C(C(=C1)OCCN)Cl |
| InChI: | InChI=1S/C8H10ClNO/c9-7-3-1-2-4-8(7)11-6-5-10/h1-4H,5-6,10H2 |
| InChI Key: | NAPNYPMMDVRKGM-UHFFFAOYSA-N |
| Boiling Point: | 115-117 °C (5 torr) |
| Density: | 1.178 g/cm3 |
| Solubility: | Insoluble in water |
| Appearance: | Solid |
| MDL: | MFCD00125294 |
| LogP: | 2.37780 |
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Amines and Anilines
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