Name | 2-(4-Methyl-Piperazine-1-Sulfonyl)-Phenylamine |
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Molecular Structure | ![]() |
Molecular Formula | C11H18N3O2S |
Molecular Weight | 256.34 |
CAS Registry Number | 436095-29-3 |
SMILES | C1=CC=CC(=C1[S](N2CC[NH+](C)CC2)(=O)=O)N |
InChI | 1S/C11H17N3O2S/c1-13-6-8-14(9-7-13)17(15,16)11-5-3-2-4-10(11)12/h2-5H,6-9,12H2,1H3/p+1 |
InChIKey | WAOGTUXWDPGYDB-UHFFFAOYSA-O |
Boiling point | 419.243°C at 760 mmHg (Cal.) |
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Flash point | 207.351°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Methyl-Piperazine-1-Sulfonyl)-Phenylamine |