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3-[(4-Methyl-1-Piperazinyl)Sulfonyl]-Benzenamine
[CAS# 436095-35-1]

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Identification
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 CAS#: 436095-35-1, 3-[(4-Methyl-1-Piperazinyl)Sulfonyl]-Benzenamine
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
Properties
Boiling point 436.683°C at 760 mmHg (Cal.)
Flash point 217.898°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 3-[(4-Methyl-1-Piperazinyl)Sulfonyl]-Benzenamine
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