Molecule structure of N,N-Diemthyl-1-piperazinesulfonamide (CAS NO.98961-97-8):
IUPAC Name: N,N-Dimethylpiperazine-1-sulfonamide
Molecular Weight: 193.2672 [g/mol]
Molecular Formula: C6H15N3O2S
Molar Volume: 150.3 cm3
Polarizability: 19.03×10-24 cm3
Surface Tension: 50.7 dyne/cm
Density: 1.28 g/cm3
Melting Point: 54-56°C
Flash Point: 144.2 °C
Enthalpy of Vaporization: 55.6 kJ/mol
Boiling Point: 314.8 °C at 760 mmHg
Vapour Pressure: 0.000455 mmHg at 25 °C
XLogP3-AA: -1.2
H-Bond Donor: 1
H-Bond Acceptor: 5
Rotatable Bond Count: 2
Exact Mass: 193.088497
MonoIsotopic Mass: 193.088497
Topological Polar Surface Area: 61
Heavy Atom Count: 12
Complexity: 226
Canonical SMILES: CN(C)S(=O)(=O)N1CCNCC1
InChI: InChI=1S/C6H15N3O2S/c1-8(2)12(10,11)9-5-3-7-4-6-9/h7H,3-6H2,1-2H3
InChIKey of N,N-Diemthyl-1-piperazinesulfonamide (CAS NO.98961-97-8): NQZDGTYTTVHKPE-UHFFFAOYSA-N
Hazard Note: Harmful
N,N-Diemthyl-1-piperazinesulfonamide (CAS NO.98961-97-8) is also named as 1-Piperazinesulfonamide,N,N-dimethyl- ; 1-(Dimethylsulfamoyl)piperazine ; 1-(N,N-Dimethylsulfamoyl)piperazine ; N,N-Dimethylpiperazine-1-sulfonamide ; Piperazine-1-sulfonic acid dimethylamide .
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