| Identification |
| Name: | Benzenamine,3,3'-sulfonylbis[6-(4-methyl-1-piperazinyl)- |
| Synonyms: | Piperazine,1,1'-[sulfonylbis(2-amino-p-phenylene)]bis[4-methyl- (8CI); NSC 144051 |
| CAS: | 23711-09-3 |
| Molecular Formula: | C22H32 N6 O2 S |
| Molecular Weight: | 444.5935 |
| InChI: | InChI=1/C22H32N6O2S/c1-25-7-11-27(12-8-25)21-5-3-17(15-19(21)23)31(29,30)18-4-6-22(20(24)16-18)28-13-9-26(2)10-14-28/h3-6,15-16H,7-14,23-24H2,1-2H3 |
| Molecular Structure: |
![(C22H32N6O2S) Piperazine,1,1'-[sulfonylbis(2-amino-p-phenylene)]bis[4-methyl- (8CI); NSC 144051](https://img1.guidechem.com/chem/e/dict/68/23711-09-3.jpg) |
| Properties |
| Flash Point: | 368°C |
| Boiling Point: | 684.9°Cat760mmHg |
| Density: | 1.273g/cm3 |
| Refractive index: | 1.636 |
| Flash Point: | 368°C |
| Safety Data |
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