chempirical

N,N-Dimethyl-1,1-bis(1-methylethoxy)methanamine

C9H21NO2CAS 18503-89-4175.27 g/mol

Open in Covalent MOL file
OON
AcetalEtherTertiary amine

Properties

Molecular formula
C9H21NO2
Molar mass
175.27 g/mol
Exact mass
175.1572 Da
Density
0.8522 g/mL (at 20 °C)
Boiling point
152–155 °C
logP
1.68Crippen estimate
Polar surface area
21.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
5

Identifiers

CAS number
18503-89-4
SMILES
CC(C)OC(OC(C)C)N(C)C
InChIKey
XOZZATXWQMOVHL-UHFFFAOYSA-N
InChI
InChI=1S/C9H21NO2/c1-7(2)11-9(10(5)6)12-8(3)4/h7-9H,1-6H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

5 names
  • Methanamine, N,N-dimethyl-1,1-bis(1-methylethoxy)-
  • Trimethylamine, 1,1-diisopropoxy-
  • Dimethylformamide diisopropyl acetal
  • N,N-Dimethylformamide diisopropyl acetal
  • DMF diisopropyl acetal

Work with N,N-Dimethyl-1,1-bis(1-methylethoxy)methanamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Diisopropyl ether108-20-347 % similar N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-443 % similar Dimethylformamide dimethyl acetal4637-24-543 % similar 2,2′,2′′-[Methylidynetris(oxy)]tris[propane]4447-60-342 % similar Dimethylformamide diethyl acetal1188-33-639 % similar N,N-Dimethylformamide di-tert-butyl acetal36805-97-738 % similar 1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine4909-78-836 % similar Dimethylisopropylamine996-35-035 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N,N-Dimethyl-1,1-dipropoxymethanamine6006-65-1

Elsewhere

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