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| Chemical manufacturer | ||||
| Name | 3-[(4-Methyl-1-Piperazinyl)Sulfonyl]-Benzenamine |
|---|---|
| Synonyms | 3-[(4-Methyl-1-Piperazin-4-Iumyl)Sulfonyl]Aniline; [3-(4-Methylpiperazin-4-Ium-1-Yl)Sulfonylphenyl]Amine; Zinc04241589 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18N3O2S |
| Molecular Weight | 256.34 |
| CAS Registry Number | 436095-35-1 |
| SMILES | C1=C(N)C=CC=C1[S](=O)(=O)N2CC[NH+](CC2)C |
| InChI | 1S/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 |
| InChIKey | LENADRWBVLFBSX-UHFFFAOYSA-O |
| Boiling point | 436.683°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 217.898°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-[(4-Methyl-1-Piperazinyl)Sulfonyl]-Benzenamine |