| Identification |
| Name: | 4,4-bis(4-aminophenyl)-1-butoxybutan-2-ol |
| Synonyms: | AC1O5CHH;Benzenamine, 4,4'-methylenebis-, 3-butoxy-2-hydroxypropyl derivs.;4,4-bis(4-aminophenyl)-1-butoxybutan-2-ol;68411-47-2 |
| CAS: | 68411-47-2 |
| Molecular Formula: | C20H28N2O2 |
| Molecular Weight: | 328.4485 |
| InChI: | InChI=1/C20H28N2O2/c1-2-3-12-24-14-19(23)13-20(15-4-8-17(21)9-5-15)16-6-10-18(22)11-7-16/h4-11,19-20,23H,2-3,12-14,21-22H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284.7°C |
| Boiling Point: | 547.1°C at 760 mmHg |
| Density: | 1.117g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 284.7°C |
| Safety Data |
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