1,1-Dibutoxy-N,N-dimethylmethanamine
Properties
- Molecular formula
- C11H25NO2
- Molar mass
- 203.33 g/mol
- Exact mass
- 203.1885 Da
- Boiling point
- 96–98 °C (at 16 Torr)
- logP
- 2.46Crippen estimate
- Polar surface area
- 21.7 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 9
Identifiers
CAS number
18503-90-7SMILES
CCCCOC(OCCCC)N(C)CInChIKey
GSFFXKGTGPMVLM-UHFFFAOYSA-NInChI
InChI=1S/C11H25NO2/c1-5-7-9-13-11(12(3)4)14-10-8-6-2/h11H,5-10H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Methanamine, 1,1-dibutoxy-N,N-dimethyl-
- Trimethylamine, 1,1-dibutoxy-
- Formamide, N,N-dimethyl-, dibutyl acetal
- N,N-Dimethylformamide dibutyl acetal
- Dimethylformamide dibutyl acetal
- DMF-dibutyl acetal
Work with 1,1-Dibutoxy-N,N-dimethylmethanamine
Similar compounds
N,N-Dimethyl-1,1-dipropoxymethanamine6006-65-173 % similar
N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-462 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-257 % similar
Dimethylformamide diethyl acetal1188-33-650 % similar
Dibutyl ether142-96-143 % similar
N-Butyl glycidyl ether2426-08-643 % similar
1,1′-[Ethylidenebis(oxy)]bis[hexane]5405-58-343 % similar
Glycol dibutyl ether112-48-142 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds