| Identification |
| Name: | Benzenamine,3,3'-[1,4-butanediylbis(oxy)]bis- |
| Synonyms: | Aniline,3,3'-(tetramethylenedioxy)di- (6CI,7CI,8CI); 1,4-Bis(3-aminophenoxy)butane; NSC244652 |
| CAS: | 5226-81-3 |
| Molecular Formula: | C16H20 N2 O2 |
| Molecular Weight: | 272.3422 |
| InChI: | InChI=1/C16H20N2O2/c17-13-5-3-7-15(11-13)19-9-1-2-10-20-16-8-4-6-14(18)12-16/h3-8,11-12H,1-2,9-10,17-18H2 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 287.3°C |
| Boiling Point: | 505.6°Cat760mmHg |
| Density: | 1.154g/cm3 |
| Refractive index: | 1.607 |
| Flash Point: | 287.3°C |
| Safety Data |
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