1,2-dimethylhydrazine

• ChemBase ID: 71606
• Molecular Formular: C2H8N2
• Molecular Mass: 60.09832
• Monoisotopic Mass: 60.06874827
• SMILES: N(NC)C
• Canonical SMILES: CNNC
• InChI: InChI=1S/C2H8N2/c1-3-4-2/h3-4H,1-2H3
• InChIKey: DIIIISSCIXVANO-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1,2-dimethylhydrazine
• IUPAC Traditional name: 1,2-dimethylhydrazine
• Synonyms: 1,2-Dimethylhydrazine; N,N'-Dimethylhydrazine; sym-Dimethylhydrazine; Hydrazomethane

Database IDs

• CAS Number: 540-73-8; 306-37-6
• MDL Number: MFCD01741277
• PubChem SID: 162037093
• PubChem CID: 1322
• Chemspider ID: 1282
• KEGG ID: C19176
• MeSH Name: 1,2-Dimethylhydrazine
• Unique Ingredient Identifier: IX068S9745
• Wikipedia Title: 1,2-Dimethylhydrazine

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): -1.2704653
• LogD (pH = 7.4): -0.6069483
• Log P: -0.58643824
• Molar Refractivity: 39.2232 cm^3
• Polarizability: 7.268188 Å^3
• Polar Surface Area: 24.06 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Solubility: Miscible in water
• Apperance: Colourless liquid
• Melting Point: -9°C
• Boiling Point: 86.85°C (360K)
• Density: 0.83 g/mL
• Odor: Ichtyal, ammoniacal
• Heat Capacity: 171.04 J K^-1 mol^-1
• Std enthalpy of combustion: -1.9872–-1.9788 kJ mol^-1
• Std molar entropy: 199.15 J K^-1 mol^-1

Safety Information

• Storage Warning: IRRITANT