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Chemical manufacturer | ||||
Name | 3-[(4-Methyl-1-Piperazinyl)Sulfonyl]-Benzenamine |
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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.) |
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Flash point | 217.898°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3-[(4-Methyl-1-Piperazinyl)Sulfonyl]-Benzenamine |