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

Hazards

Danger

H314 Causes severe skin burns and eye damage50% of notifiers
H315 Causes skin irritation50% of notifiers
H318 Causes serious eye damage50% of notifiers
H319 Causes serious eye irritation50% of notifiers
H335 May cause respiratory irritation50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P264+P265, P271, P280, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P351+P338, P305+P354+P338, P316, P317, P319, P321, P332+P317, P337+P317, P362+P364, P363, P403+P233, P405, P501

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

8 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
2-(2-(2-Methoxyethoxy)ethoxy)ethylamine

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

2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-8100 % similar 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

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Diethanolisopropanolamine6712-98-7

Elsewhere

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