| Identification |
| Name: | p-Toluenesulfonamide, a,a'-(ethylenediimino)bis[N,N-dimethyl-, dihydrochloride(6CI) |
| Synonyms: | alpha,beta-Bis(paradimethylamido-sulphonobenzylamino)-ethane dihydrochloride;alpha,alpha'-(Ethylenediimino)bis(N,N-dimethyl-p-toluenesulfonamide) dihydrochloride;p-Toluenesulfonamide, alpha,alpha'-(ethylenediimino)bis(N,N-dimethyl-, dihydrochloride;AC1MIBL5;LS-154139;110051-71-3;4-[[2-[[4-(dimethylsulfamoyl)phenyl]methylamino]ethylamino]methyl]-N,N-dimethylbenzenesulfonamide dihydrochloride |
| CAS: | 110051-71-3 |
| Molecular Formula: | C20H30 N4 O4 S2 . 2 Cl H |
| Molecular Weight: | 527.5285 |
| InChI: | InChI=1/C20H30N4O4S2.2ClH/c1-23(2)29(25,26)19-9-5-17(6-10-19)15-21-13-14-22-16-18-7-11-20(12-8-18)30(27,28)24(3)4;;/h5-12,21-22H,13-16H2,1-4H3;2*1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 320.5°C |
| Boiling Point: | 606.3°C at 760 mmHg |
| Flash Point: | 320.5°C |
| Safety Data |
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