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| Name | Halonamine |
|---|---|
| Synonyms | 2-[(4-Chlorophenyl)-(4-Fluorophenyl)Methoxy]Ethylamine; 2-((P-Chloro-Alpha-(P-Fluorophenyl)Benzyl)Oxy)Ethylamine; 2-(4-Chlor-4'-Fluorbenzhydryloxy)Ethylamin |
| Molecular Structure |  |
| Molecular Formula | C15H15ClFNO |
| Molecular Weight | 279.74 |
| CAS Registry Number | 50583-06-7 |
| SMILES | C2=C(C(C1=CC=C(C=C1)Cl)OCCN)C=CC(=C2)F |
| InChI | 1S/C15H15ClFNO/c16-13-5-1-11(2-6-13)15(19-10-9-18)12-3-7-14(17)8-4-12/h1-8,15H,9-10,18H2 |
| InChIKey | ZBBVHMNIPBVCRP-UHFFFAOYSA-N |
| Density | 1.223g/cm3 (Cal.) |
|---|---|
| Boiling point | 377.39°C at 760 mmHg (Cal.) |
| Flash point | 182.039°C (Cal.) |
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| List of Reports Available for Halonamine |