1709-59-7

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1709-59-7 Structure

Identification	More
[Name] 4-AMINO-N,N-DIMETHYL-BENZENESULFONAMIDE
[CAS] 1709-59-7
[Synonyms] AKOS BBB/031 BUTTPARK 34\07-94 AKOS BBS-00000284 IFLAB-BB F1591-0314 OTAVA-BB BB7216850059 N',N'-Dimethylsulfonamide N(1)-Dimethylsulfanilamide N1,N1-Dimethylsulfanilamide N',N'-Dimethylsulfanilamide p-(Dimethylsulfamoyl)aniline 4-Amino-N,N-dimethyl-benzenesu Sulfanilamide, N1,N1-dimethyl- Sulfanilamide, N(1),N(1)-dimethyl- 4-amino-n,n-dimethyl-benzenesulfonamid p-Amino-N,N-dimethylbenzenesulfonamide N,N-Dimethyl-4-aminobenzenesulfonamide 4-AMINO-N,N-DIMETHYL-BENZENESULFONAMIDE 4-amino-N,N-dimethylbenzenesulphonamide 4-azanyl-N,N-dimethyl-benzenesulfonamide Benzenesulfonamide, 4-amino-N,N-dimethyl- 4-Amino-N,N-dimethylbenzenesulfonamide,97% 4-amino-N,N-dimethylbenzenesulfonamide(SALTDATA: FREE) 3,5,7-trimethyl-1-[2-(1-methyl-1-pyrrolidin-1-iumyl)ethyl]-3H-azepin-2-one iodide
[EINECS(EC#)] 216-970-5
[Molecular Formula] C8H12N2O2S
[MDL Number] MFCD00031428
[Molecular Weight] 200.26
[MOL File] 1709-59-7.mol

Chemical Properties	Back Directory
[Melting point ] 170-172°C
[Boiling point ] 352.9±44.0 °C(Predicted)
[density ] 1.2581 (rough estimate)
[refractive index ] 1.5690 (estimate)
[storage temp. ] 2-8°C(protect from light)
[form ] solid
[pka] pKa 2.11(H2O t = 25 I = 0.05) (Uncertain)
[Water Solubility ] 626.8mg/L(37 ºC)
[CAS DataBase Reference] 1709-59-7(CAS DataBase Reference)
[EPA Substance Registry System] Benzenesulfonamide, 4-amino-N,N-dimethyl- (1709-59-7)

Safety Data	Back Directory
[Hazard Codes ] Xi
[Risk Statements ] R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ] S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice . S36/37/39:Wear suitable protective clothing, gloves and eye/face protection .
[TSCA ] Yes
[HazardClass ] IRRITANT
[HS Code ] 2935909099

Hazard Information	Back Directory
[Uses] N,N-Dimethyl 4-aminobenzenesulfonamide

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