2-[2-(2-Methoxyethoxy)ethoxy]ethanamine

C₇H₁₇NO₃CAS 74654-07-2163.22 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₇H₁₇NO₃
Molar mass: 163.22 g/mol
Exact mass: 163.1208 Da
Boiling point: 106 °C (at 11 Torr)
logP: -0.38Crippen estimate
Polar surface area: 53.7 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 8

Identifiers

CAS number

74654-07-2

SMILES

COCCOCCOCCN

InChIKey

OKUWOEKJQRUMBW-UHFFFAOYSA-N

InChI

InChI=1S/C7H17NO3/c1-9-4-5-11-7-6-10-3-2-8/h2-8H2,1H3

Weigh it out

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

Names and synonyms

7 names

Ethanamine, 2-[2-(2-methoxyethoxy)ethoxy]-
Ethylamine, 2-[2-(2-methoxyethoxy)ethoxy]-
3,6,9-Trioxa-1-aminodecane
2-[2-(2-Methoxyethoxy)ethoxy]ethylamine
Tri(ethylene glycol) methyl ether amine
1-[2-(2-Aminoethoxy)ethoxy]-2-methoxyethane
2-(2-(2-Methoxyethoxy)ethoxy)ethan-1-amine

Work with 2-[2-(2-Methoxyethoxy)ethoxy]ethanamine

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

2-(2-Methoxyethoxy)ethanamine31576-51-9100 % similar Aminopoly(ethylene glycol) methyl ether80506-64-5100 % similar 2-Methoxyethylamine109-85-368 % similar Diglyme111-96-667 % similar Triethylene glycol dimethyl ether112-49-267 % similar Tetraethylene glycol dimethyl ether143-24-867 % similar Polyethylene glycol bis(2-aminoethyl) ether24991-53-567 % similar 2,2′-(Ethylenedioxy)bis(ethylamine)929-59-967 % similar

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

Same formula

Diethanolisopropanolamine6712-98-7

Elsewhere

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