| Identification |
| Name: | Benzenamine,3-[(4-methyl-1-piperazinyl)sulfonyl]- |
| Synonyms: | Piperazine,1-[(3-aminophenyl)sulfonyl]-4-methyl- (9CI);3-((4-Methylpiperazine-1-yl)sulfonyl)phenylamine;3-[(4-Methylpiperazin-1-yl)sulfonyl]aniline;3-[(4-Methylpiperazin-1-yl)sulfonyl]phenylamine;3-[(4-Methylpiperazinyl)sulfonyl]phenylamine; |
| CAS: | 436095-35-1 |
| Molecular Formula: | C11H17N3O2S |
| Molecular Weight: | 256.344 |
| InChI: | InChI=1/C11H17N3O2S/c1-13-5-7-14(8-6-13)17(15,16)11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3/p+1 |
| Molecular Structure: |
![(C11H17N3O2S) Piperazine,1-[(3-aminophenyl)sulfonyl]-4-methyl- (9CI);3-((4-Methylpiperazine-1-yl)sulfonyl)phenylam...](https://img1.guidechem.com/chem/e/dict/60/436095-35-1.gif) |
| Properties |
| Density: | g/cm3 |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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