1,1-Dipropoxytrimethylamine
N,N-dimethyl-1,1-dipropoxymethanamine
Also Known As: N,N-Dimethylformamide dipropyl acetal|1,1-Dipropoxytrimethylamine|N,N-dimethyl-1,1-dipropoxymethanamine|(dipropoxymethyl)dimethylamine|N,N-DIMETHYLFORMAMIDEDIPROPYLACETAL|ACMC-1B5T3|Dimethyl(dipropoxymethyl)amine|N,N-Dimethylformamide di-n-propyl acetal|NSLGQFIDCADTAS-UHFFFAOYSA-|EINECS 227-855-4|dimethylformamide dipropyl acetal|1,1-Dipropoxy-N,N-dimethylmethylamine|n,n-dimethylformamide dipropylacetal|N,N-Dimethyl(dipropoxy)methanamine #|Methanamine, N,N-dimethyl-1,1-dipropoxy-|N,N-dimethyl-1,1-dipropoxy-methanamine|Methanamine,N,N-dimethyl-1,1-dipropoxy-|N,N-Dimethylformamide dipropyl acetal, 97%|alpha,alpha-Dipropoxy-N,N-dimethylmethanamine|N,N-Dimethylformamide Dipropyl Acetal [for Esterification]|N,N-Dimethylformamide dipropyl acetal for gc derivatization|N,N-Dimethylformamide dipropyl acetal, for GC derivatization
| Molecular Formula | C9H21NO2 |
|---|---|
| Molecular Weight | 175.15723 g/mol |
| LogP | 1.68 |
| Topological Polar Surface Area | 21.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Exact Mass | 175.15723 |
| Heavy Atoms | 12 |
| Complexity | 88.5 |
Chemical Identifiers
| CAS Number | 6006-65-1 |
|---|---|
| SMILES | CCCOC(N(C)C)OCCC |
Product Overview
1,1-Dipropoxytrimethylamine (CAS 6006-65-1), with molecular formula C9H21NO2 and molecular weight 175.15723 g/mol. IUPAC: N,N-dimethyl-1,1-dipropoxymethanamine.
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