N,N,N',N'-Tetramethyl-1,2-diaminopropane
1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine
Also Known As: tetramethylpropylenediamine|N,N,N',N'-Tetramethyl-1,2-diaminopropane|TMPDA|tetramethylpropylendiamin|1,2-Propanediamine, N1,N1,N2,N2-tetramethyl-|1,2-Propanediamine, N,N,N',N'-tetramethyl-|N1,N1,N2,N2-tetramethylpropane-1,2-diamine|1,2-Bis(dimethylamino)propane|ACMC-1BP08|1, N,N,N',N'-tetramethyl-|propane, 1,2-bisdimethylamino-|[2-(dimethylamino)propyl]dimethylamine|N,N,N',N'-tetramethylpropylenediamine|1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine|[4-(Piperidinomethyl)phenyl]methylamine|N,N,N,N-Tetramethyl-1,2-diaminopropane|1,N,N,N',N'-pentamethyl-ethanediyldiamine|N,N,N',N'-Tetramethyl-1,2-propanediamine|[1-(dimethylamino)propan-2-yl]dimethylamine|4-04-00-01256 (Beilstein Handbook Reference)|2-(2-Pyridiniomethyl)isothiouronium dichloride|1,2-Propanediamine,N1,N1,N2,N2-tetramethyl-|N,N,N ,N -Tetramethyl-1,2-propanediamine
| Molecular Formula | C7H18N2 |
|---|---|
| Molecular Weight | 130.147 g/mol |
| LogP | 0.5 |
| Topological Polar Surface Area | 6.48 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 130.147 |
| Heavy Atoms | 9 |
| Complexity | 69.3 |
Chemical Identifiers
| CAS Number | 1822-45-3 |
|---|---|
| SMILES | CC(CN(C)C)N(C)C |
Product Overview
N,N,N',N'-Tetramethyl-1,2-diaminopropane (CAS 1822-45-3), with molecular formula C7H18N2 and molecular weight 130.147 g/mol. IUPAC: 1-N,1-N,2-N,2-N-tetramethylpropane-1,2-diamine.
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