| Identification | |
| Name: | N-[3-(4-chlorophenoxy)benzyl]-2,3-dihydro-1H-inden-5-amine |
| Synonyms: | ZINC04981266;AC1ME1P0;Ambcb5459438;Oprea1_080337;MolPort-002-150-681;N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine;5459-43-8 |
| CAS: | 5459-43-8 |
| Molecular Formula: | C22H20ClNO |
| Molecular Weight: | 349.8533 |
| InChI: | InChI=1/C22H20ClNO/c23-19-8-11-21(12-9-19)25-22-6-1-3-16(13-22)15-24-20-10-7-17-4-2-5-18(17)14-20/h1,3,6-14,24H,2,4-5,15H2 |
| Molecular Structure: | ![(C22H20ClNO) ZINC04981266;AC1ME1P0;Ambcb5459438;Oprea1_080337;MolPort-002-150-681;N-[[3-(4-chlorophenoxy)phenyl]m...](https://img.guidechem.com/pic/image/5459-43-8.png) |
| Properties | |
| Flash Point: | 256.7°C |
| Boiling Point: | 500.9°C at 760 mmHg |
| Density: | 1.244g/cm3 |
| Refractive index: | 1.66 |
| Flash Point: | 256.7°C |
| Safety Data | |
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