| Identification | |
| Name: | (1E)-N-[2-(3-chlorophenoxy)propyl]-N-phenylethanimidamide |
| Synonyms: | AC1L4JKQ;Ethanimidamide, N-(2-(3-chlorophenoxy)propyl)-N-phenyl-;N-[2-(3-chlorophenoxy)propyl]-N-phenylethanimidamide;82684-03-5 |
| CAS: | 82684-03-5 |
| Molecular Formula: | C17H19ClN2O |
| Molecular Weight: | 302.7986 |
| InChI: | InChI=1/C17H19ClN2O/c1-13(21-17-10-6-7-15(18)11-17)12-20(14(2)19)16-8-4-3-5-9-16/h3-11,13,19H,12H2,1-2H3/b19-14+ |
| Molecular Structure: | ![(C17H19ClN2O) AC1L4JKQ;Ethanimidamide, N-(2-(3-chlorophenoxy)propyl)-N-phenyl-;N-[2-(3-chlorophenoxy)propyl]-N-phe...](https://img.guidechem.com/pic/image/82684-03-5.png) |
| Properties | |
| Flash Point: | 202.2°C |
| Boiling Point: | 410.7°C at 760 mmHg |
| Density: | 1.11g/cm3 |
| Refractive index: | 1.557 |
| Flash Point: | 202.2°C |
| Safety Data | |
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