chempirical

N,N-Dimethyl-1,1-dipropoxymethanamine

C9H21NO2CAS 6006-65-1175.27 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
0.8537 g/mL (at 20 °C)
Boiling point
96 °C (at 50 Torr)
logP
1.68Crippen estimate
Polar surface area
21.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
7

Identifiers

CAS number
6006-65-1
SMILES
CCCOC(OCCC)N(C)C
InChIKey
NSLGQFIDCADTAS-UHFFFAOYSA-N
InChI
InChI=1S/C9H21NO2/c1-5-7-11-9(10(3)4)12-8-6-2/h9H,5-8H2,1-4H3

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

Names and synonyms

6 names
  • Methanamine, N,N-dimethyl-1,1-dipropoxy-
  • Trimethylamine, 1,1-dipropoxy-
  • Dimethylformamide dipropyl acetal
  • N,N-Dimethylformamide dipropyl acetal
  • Propyl 8
  • DMF dipropyl acetal

Work with N,N-Dimethyl-1,1-dipropoxymethanamine

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,1-Dibutoxy-N,N-dimethylmethanamine18503-90-773 % similar N,N-Dimethyl-1,3-dioxolan-2-amine19449-26-468 % similar Dimethylformamide diethyl acetal1188-33-655 % similar 1,1′,1′′-[Methylidynetris(oxy)]tris[propane]621-76-152 % similar 1,1-Bis(2,2-dimethylpropoxy)-N,N-dimethylmethanamine4909-78-844 % similar Dimethylformamide dimethyl acetal4637-24-539 % similar Di-N-propyl ether111-43-338 % similar N,N-Dimethyl-1,1-bis(phenylmethoxy)methanamine2016-04-837 % similar

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

Same formula

N,N-Dimethyl-1,1-bis(1-methylethoxy)methanamine18503-89-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook