System: 4-(octyloxy)-N-((4-chlorophenyl)methylene)benzenamine
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| 1) 4-(octyloxy)-N-((4-chlorophenyl)methylene)benzenamine | |
|---|---|
| DECHEMA ID | 57330 |
| Formula | C21H26ClNO |
| Synonym | 4-octyloxy-N-(4-chlorobenzylidene)aniline |
| InChi-Key | YBZXVONKQZNBFD-UHFFFAOYSA-N |
| Registry No. | D914890738 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| dipole moment | - | 1 | 1 | View |
| temperature of phase transition | - | 3 | 3 | View |