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
Hazards
Warning
- H226 Flammable liquid and vapor100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation97.5% of notifiers
Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
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
7 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
- 1,1-Dibutoxytrimethylamine
Work with 1,1-Dibutoxy-N,N-dimethylmethanamine
Similar compounds
1,1-Dipropoxytrimethylamine6006-65-173 % similar
N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-462 % similar
1,1′,1′′-[Methylidynetris(oxy)]tris[butane]588-43-257 % similar
Dimethylformamide diethylacetal1188-33-650 % 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.