HuagongsheHuagongshe Chemistry Print Report · For research reference only
HCID 67775462Generated: October 26, 2026
2-[4-(3-Chloro-4-trifluoromethyl-phenoxy)-phenyl]-ethylamine
https://huagongshe.com/en/chemical/67775462
Identifiers & Physical Properties
| Molecular formula | C15H13ClF3NO |
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| Average molar mass | 315.72 g/mol |
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| SMILES | NCCc1ccc(Oc2ccc(C(F)(F)F)c(Cl)c2)cc1 |
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| InChIKey | VVMIEZWGGVILJT-UHFFFAOYSA-N |
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| PubChem CID | 67775462 |
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Chemical & Physical Properties
| XLogP | 4.3 |
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| Topological polar surface area | 35.3 |
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| Hydrogen bond donors | 1 |
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| Hydrogen bond acceptors | 5 |
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| Rotatable bonds | 4 |
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| Heavy atoms | 21 |
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| Formal charge | 0 |
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| Complexity | 319 |
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![2-[4-(3-Chloro-4-trifluoromethyl-phenoxy)-phenyl]-ethylamine molecular structure](/img/chemical/67775462.png)