(dimethylsulfamoyl)dimethylamine

• ChemBase ID: 302136
• Molecular Formular: C4H12N2O2S
• Molecular Mass: 152.21528
• Monoisotopic Mass: 152.06194863
• SMILES: CN(C)S(=O)(=O)N(C)C
• Canonical SMILES: CN(S(=O)(=O)N(C)C)C
• InChI: InChI=1S/C4H12N2O2S/c1-5(2)9(7,8)6(3)4/h1-4H3
• InChIKey: WIOVVBRSQYYSMV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (dimethylsulfamoyl)dimethylamine
• IUPAC Traditional name: (dimethylsulfamoyl)dimethylamine
• Synonyms: N,N,N',N'-Tetramethylsulfonamide; N,N,N',N'-四甲基磺酰胺

Database IDs

• CAS Number: 3768-63-6
• MDL Number: MFCD00043628
• Beilstein Number: 1759783

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -1.096601
• LogD (pH = 7.4): -1.0965997
• Log P: -1.0965997
• Molar Refractivity: 36.4284 cm^3
• Polarizability: 14.991998 Å^3
• Polar Surface Area: 40.62 Å^2
• Rotatable Bonds: 0
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Melting Point: 70-73°C

Safety Information

• TSCA Listed: 否

Product Information

• Purity: 98%