| Identification |
| Name: | Ethanamine,2-(4-chlorophenoxy)- |
| Synonyms: | Ethylamine,2-(p-chlorophenoxy)- (6CI,8CI); 2-(4-Chlorophenoxy)ethanamine;2-(4-Chlorophenoxy)ethylamine; 2-(p-Chlorophenoxy)ethylamine;[2-[(4-Chlorophenyl)oxy]ethyl]amine |
| CAS: | 28769-06-4 |
| Molecular Formula: | C8H10 Cl N O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C8H10ClNO/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4H,5-6,10H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 116.4°C |
| Boiling Point: | 268.9°Cat760mmHg |
| Density: | 1.178g/cm3 |
| Refractive index: | 1.544 |
| Flash Point: | 116.4°C |
| Safety Data |
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