| Identification |
| Name: | Benzenamine, 3,3'-sulfonylbis[6-(1-piperidinyl)- |
| Synonyms: | Piperidine, 1,1'-[sulfonylbis(2-amino-p-phenylene)]di- (8CI); 3,3'-Diamino-4,4'-dipiperidinodiphenyl sulfone; NSC 143716 |
| CAS: | 24612-48-4 |
| Molecular Formula: | C22H30 N4 O2 S |
| Molecular Weight: | 414.5642 |
| InChI: | InChI=1/C22H30N4O2S/c23-19-15-17(7-9-21(19)25-11-3-1-4-12-25)29(27,28)18-8-10-22(20(24)16-18)26-13-5-2-6-14-26/h7-10,15-16H,1-6,11-14,23-24H2 |
| Molecular Structure: |
![(C22H30N4O2S) Piperidine, 1,1'-[sulfonylbis(2-amino-p-phenylene)]di- (8CI); 3,3'-Diamino-4,4'-dipiperidinodiphenyl...](https://img1.guidechem.com/chem/e/dict/70/24612-48-4.jpg) |
| Properties |
| Flash Point: | 365.2°C |
| Boiling Point: | 680.2°Cat760mmHg |
| Density: | 1.268g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 365.2°C |
| Safety Data |
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