chempirical

Bis(2-methoxyethyl)amine

C6H15NO2CAS 111-95-5133.19 g/mol

Open in Covalent MOL file
ONHO
EtherSecondary amine

Properties

Molecular formula
C6H15NO2
Molar mass
133.19 g/mol
Exact mass
133.1103 Da
Boiling point
169–170 °C
logP
-0.13Crippen estimate
Polar surface area
30.5 Ų
H-bond donors / acceptors
1 / 3
Rotatable bonds
6

Identifiers

CAS number
111-95-5
SMILES
COCCNCCOC
InChIKey
IBZKBSXREAQDTO-UHFFFAOYSA-N
InChI
InChI=1S/C6H15NO2/c1-8-5-3-7-4-6-9-2/h7H,3-6H2,1-2H3

Weigh it out

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

Names and synonyms

7 names
  • Ethanamine, 2-methoxy-N-(2-methoxyethyl)-
  • 2-Methoxy-N-(2-methoxyethyl)ethanamine
  • 2,2′-Dimethoxydiethylamine
  • N,N-Bis(2-methoxyethyl)amine
  • Di(2-methoxyethyl)amine
  • NSC 78431
  • Diethylamine, 2,2′-dimethoxy-

Work with Bis(2-methoxyethyl)amine

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

Dimethoxyethane110-71-453 % similar Polyethylene glycol dimethyl ether24991-55-753 % similar Morpholine110-91-847 % similar Diglyme111-96-644 % similar Triethylene glycol dimethyl ether112-49-244 % similar Tetraethylene glycol dimethyl ether143-24-844 % similar 1,4,10-Trioxa-7,13-diazacyclopentadecane31249-95-344 % similar Aza-18-crown-633941-15-044 % similar

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

Same formula

Tetramethylammonium acetate10581-12-1 Diisopropanolamine110-97-4 N-Ethyldiethanolamine139-87-7 2-[2-(Dimethylamino)ethoxy]ethanol1704-62-7 Dimethylacetamide dimethyl acetal18871-66-4 4,4-Dimethoxy-1-butanamine19060-15-2 2,2-Dimethoxy-N,N-dimethylethanamine38711-20-5 Aminoacetaldehyde diethylacetal645-36-3

Elsewhere

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