2-(Aminooxy)ethanol

C₂H₇NO₂CAS 3279-95-677.08 g/mol

Open in Covalent MOL file

Alcohol Primary amine

Properties

Molecular formula: C₂H₇NO₂
Molar mass: 77.08 g/mol
Exact mass: 77.0477 Da
logP: -1.13Crippen estimate
Polar surface area: 55.5 Å²
H-bond donors / acceptors: 2 / 3
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number

3279-95-6

SMILES

C(CON)O

InChIKey

WWWTWPXKLJTKPM-UHFFFAOYSA-N

InChI

InChI=1S/C2H7NO2/c3-5-2-1-4/h4H,1-3H2

Weigh it out

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Names and synonyms

1 names

Ethanol, 2-(aminooxy)-

Work with 2-(Aminooxy)ethanol

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

Diethylene glycol111-46-647 % similar Triethylene glycol112-27-644 % similar Tetraethylene glycol112-60-744 % similar Hexaethylene glycol2615-15-844 % similar 3,6,9,12,15,18,21,24-Octaoxahexacosane-1,26-diol3386-18-344 % similar Pentaethylene glycol4792-15-844 % similar Octaethylene glycol5117-19-144 % similar Decaethylene glycol5579-66-844 % similar

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

Same formula

Ammonium acetate631-61-8

Elsewhere

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