1-methoxy-N,N,N',N'-tetramethylmethylenediamine
1-methoxy-N,N,N',N'-tetramethylmethanediamine
Also Known As: Bis(dimethylamino)methoxymethane|Methoxy-bis(dimethylamino)methane|1-methoxy-n,n,n',n'-tetramethylmethanediamine|EINECS 214-695-5|[(dimethylamino)(methoxy)methyl]dimethylamine|methoxybis(dimethylamino)methane|(Z)-3-phenylbut-2-enoic acid|methoxy bis(dimethylamino)methane|methoxy-bis-(dimethylamino)methane|1-Methoxy-N,N,N',N'-tetramethylmethylenediamine|methoxy-bis-(dimethylamino) methane|bis(N,N-dimethylamino)methoxymethane|3078AA|Bis(dimethylamino)methoxymethane, technical|1-Methoxy-N,N,N,N-tetramethylmethanediamine|Methanediamine, 1-methoxy-N,N,N',N'-tetramethyl-|1-methoxy-N,N,N\',N\'-tetramethylmethanediamine|I14-8986|alpha-Methoxy-N,N,N ,N -tetramethylmethanediamine
| Molecular Formula | C6H16N2O |
|---|---|
| Molecular Weight | 132.12627 g/mol |
| LogP | 0.04 |
| Topological Polar Surface Area | 15.71 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 132.12627 |
| Heavy Atoms | 9 |
| Complexity | 65.5 |
Chemical Identifiers
| CAS Number | 1186-70-5 |
|---|---|
| SMILES | CN(C)C(N(C)C)OC |
Product Overview
1-methoxy-N,N,N',N'-tetramethylmethylenediamine (CAS 1186-70-5), with molecular formula C6H16N2O and molecular weight 132.12627 g/mol. IUPAC: 1-methoxy-N,N,N',N'-tetramethylmethanediamine.
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