2-Aminoethyl ether

C₄H₁₂N₂OCAS 2752-17-2104.15 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₄H₁₂N₂O
Molar mass: 104.15 g/mol
Exact mass: 104.0950 Da
Boiling point: 183–184 °C
logP: -1.08Crippen estimate
Polar surface area: 61.3 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 4

Hazards

Danger

H302 Harmful if swallowed74.1% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers
H318 Causes serious eye damage69.8% of notifiers
H411 Toxic to aquatic life with long lasting effects68.5% of notifiers

Aggregated from 162 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P391, P405, P501

Identifiers

CAS number

2752-17-2

SMILES

NCCOCCN

InChIKey

GXVUZYLYWKWJIM-UHFFFAOYSA-N

InChI

InChI=1S/C4H12N2O/c5-1-3-7-4-2-6/h1-6H2

Weigh it out

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

Names and synonyms

15 names · show all

Ethanamine, 2,2′-oxybis-
Ethylamine, 2,2′-oxybis-
2,2′-Oxybis[ethanamine]
Bis(2-aminoethyl) ether
1,5-Diamino-3-oxapentane
3-Oxa-1,5-diaminopentane
2,2′-Oxybis(ethylamine)
2,2′-Oxydi[ethanamine]
Jeffamine EDR 104
3-Oxa-1,5-pentanediamine
2-(2-Aminoethoxy)ethylamine
1,5-Diamine-3-oxapentane
2-(2-Aminoethoxy)ethanamine
EDR 104
2-(2-Aminoethoxy)ethan-1-amine

Work with 2-Aminoethyl ether

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

2,2′-Oxybis(ethylamine) dihydrochloride60792-79-2Salt

Similar compounds

Polyethylene glycol bis(2-aminoethyl) ether24991-53-592 % similar Bis-aminoethylglycol929-59-992 % similar 2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine]929-75-992 % similar Polyethylene glycol 2-aminoethyl ether32130-27-165 % similar Diglycolamine929-06-665 % similar 2,5,8,11,14,17-Hexaoxanonadecan-19-amine184357-46-861 % similar 2-(2-Methoxyethoxy)ethanamine31576-51-961 % similar 14-Amino-3,6,9,12-tetraoxatetradecan-1-ol34188-11-961 % similar

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

Same formula

Aminoethylethanolamine111-41-1

Elsewhere

PubChem CAS Common Chemistry NIST WebBook