Properties 性質

• Name 化學名稱: N,N,N',N'-Tetramethylethane-1,2-diamine N,N,N',N'-四甲基-1,2-乙二胺
• IUPAC name (IUPAC 化學名):N,N,N',N'-Tetramethylethane-1,2-diamine
• Formula 化學式:C₆H₁₆N₂
• Molecular weight 分子量:116.2046 g/mol
• Monoisotopic weight 單同位素分子量:116.1313485 g/mol
• Melting point 熔點:-55 °C (218 K)
• Boiling point 沸點:121 °C (394 K)
• Synonym 俗名/別名:
  • N,N,N',N'-Tetramethylethylenediamine N,N,N',N'-四甲基乙二胺
• Abbreviation 縮寫:
  • TEMED

Structure 立體結構

Structure Download 下載分子結構檔案

• In CML format (CML 化學檔案格式) 
• Other formats  ---------------- ALC -- Alchemy format BGF -- MSI BGF format BOX -- Dock 3.5 Box format BS -- Ball and Stick format C3D1 -- Chem3D Cartesian 1 format C3D2 -- Chem3D Cartesian 2 format CACCRT -- Cacao Cartesian format CACHE -- CAChe MolStruct format [Write-only] CACINT -- Cacao Internal format [Write-only] CHT -- Chemtool format [Write-only] CML -- Chemical Markup Language CMLR -- CML Reaction format COM -- Gaussian 98/03 Cartesian Input [Write-only] COPY -- Copies raw text [Write-only] CRK2D -- Chemical Resource Kit diagram format (2D) CRK3D -- Chemical Resource Kit 3D format CSR -- Accelrys/MSI Quanta CSR format [Write-only] CSSR -- CSD CSSR format [Write-only] CT -- ChemDraw Connection Table format DMOL -- DMol3 coordinates format ENT -- Protein Data Bank format FEAT -- Feature format FH -- Fenske-Hall Z-Matrix format [Write-only] FIX -- SMILES FIX format [Write-only] FPT -- Fingerprint format [Write-only] FRACT -- Free Form Fractional format FS -- FastSearching GAMIN -- GAMESS Input [Write-only] GAU -- Gaussian 98/03 Cartesian Input [Write-only] GPR -- Ghemical format GR96 -- GROMOS96 format [Write-only] HIN -- HyperChem HIN format INP -- GAMESS Input [Write-only] JIN -- Jaguar input format [Write-only] MDL -- MDL MOL format MMD -- MacroModel format MMOD -- MacroModel format MOL -- MDL MOL format MOL2 -- Sybyl Mol2 format MOPCRT -- MOPAC Cartesian format MPD -- Sybyl descriptor format [Write-only] MPQCIN -- MPQC simplified input format [Write-only] NW -- NWChem input format [Write-only] PCM -- PCModel Format PDB -- Protein Data Bank format POV -- POV-Ray input format [Write-only] PQS -- Parallel Quantum Solutions format QCIN -- Q-Chem input format [Write-only] REPORT -- Open Babel report format [Write-only] RXN -- MDL RXN format SD -- MDL MOL format SDF -- MDL MOL format SMI -- SMILES format TMOL -- TurboMole Coordinate format TXYZ -- Tinker MM2 format [Write-only] UNIXYZ -- UniChem XYZ format VMOL -- ViewMol format XED -- XED format [Write-only] XYZ -- XYZ cartesian coordinates format YOB -- YASARA.org YOB format ZIN -- ZINDO input format [Write-only]

InChI (InChI 文字化學式)