| Identification |
| Name: | 1,3-bis[4-(phenylamino)phenoxy]propan-2-ol |
| Synonyms: | ST000250;17392-41-5;N3;AC1L1FHY;TimTec1_000051;Oprea1_555093;MolPort-003-715-046;HMS1534C07;ZINC01049724;AKOS001484863;1,3-Bis(p-anilinophenoxy)-2-propanol;1,3-bis(4-anilinophenoxy)propan-2-ol;NCGC00175519-01;1,3-bis[4-(phenylamino)phenoxy]propan-2-ol;120553-EP2299509A1;120553-EP2299510A1;BRD-K88142448-001-01-8 |
| CAS: | 17392-41-5 |
| Molecular Formula: | C27H26N2O3 |
| Molecular Weight: | 426.5069 |
| InChI: | InChI=1/C27H26N2O3/c30-25(19-31-26-15-11-23(12-16-26)28-21-7-3-1-4-8-21)20-32-27-17-13-24(14-18-27)29-22-9-5-2-6-10-22/h1-18,25,28-30H,19-20H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 347.3°C |
| Boiling Point: | 650.7°C at 760 mmHg |
| Density: | 1.236g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 347.3°C |
| Safety Data |
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