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Cas Database |
| Name |
N,N-Diemthyl-1-piperazinesulfonamide |
EINECS | N/A |
| CAS No. | 98961-97-8 | Density | 1.28 g/cm3 |
| PSA | 61.03000 | LogP | 0.04550 |
| Solubility | N/A | Melting Point |
54-56掳C |
| Formula | C6H15 N3 O2 S | Boiling Point | 314.8vat 760 mmHg |
| Molecular Weight | 193.27 | Flash Point | 144.2 ºC |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-(Dimethylsulfamoyl)piperazine;1-(N,N-Dimethylsulfamoyl)piperazine; N,N-Dimethylpiperazine-1-sulfonamide;Piperazine-1-sulfonic acid dimethylamide |
Article Data | 11 |
N,N-Diemthyl-1-piperazinesulfonamide Chemical Properties
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
N,N-Diemthyl-1-piperazinesulfonamide Safety Profile
Hazard Note: Harmful
N,N-Diemthyl-1-piperazinesulfonamide Specification
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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