Methanediamine, N,N,N',N'-tetramethyl-, ethanedioate

Base Information

• Chemical Name: Methanediamine, N,N,N',N'-tetramethyl-, ethanedioate
• CAS No.: 132050-00-1
• Molecular Formula: C5H14N2•xC2H2O4
• Molecular Weight: 732.49
• UNII: NL2702LP1U
• DSSTox Substance ID: DTXSID60157327
• Wikidata: Q27284929
• Mol file: 132050-00-1.mol

Synonyms:Bisol 2;132050-00-1;Methanediamine, N,N,N',N'-tetramethyl-, ethanedioate;N,N,N',N'-Tetramethylmethanediamine ethanedioate;NL2702LP1U;N,N,N',N'-Tetramethylmethanediamine oxalate;oxalic acid;N,N,N',N'-tetramethylmethanediamine;Methanediamine, N,N,N',N'-tetramethyl-, ethanedioate (1:1);UNII-NL2702LP1U;C5H14N2.xC2H2O4;DTXSID60157327;C5-H14-N2.x-C2-H2-O4;LS-90021;N,N,N/',N/'-Tetramethylmethanediamine oxalate;Q27284929;138938-18-8

Chemical Property of Methanediamine, N,N,N',N'-tetramethyl-, ethanedioate

Chemical Property:

• Boiling Point: 82.5°Cat760mmHg
• Flash Point: 140.4°C
• PSA: 81.08000
• Density: g/cm³
• LogP: -0.77730
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 3
• Exact Mass: 192.11100700
• Heavy Atom Count: 13
• Complexity: 107

Purity/Quality:

99% ^*data from raw suppliers

N,N,N',N'-TETRAMETHYLMETHANEDIAMINE ETHANEDIOATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CN(C)C.C(=O)(C(=O)O)O