Basic information
- CAS
2786-22-3- Standard SMILES
CC(ON)C(=O)O- InChIKey
AHIBSEICBQMMDB-UHFFFAOYSA-N- Molecular formula
- C3H7NO3
- Average molar mass
- 105.09 g/mol
- Monoisotopic mass
- 105.04259308
Overview
RN given refers to parent cpd without isomeric designation
Names & identifiers
- Preferred name
- 2-(Aminooxy)propanoic acid
- IUPAC
- 2-aminooxypropanoic acid
- English name
- 2-aminooxypropionic acid
- Molecular formula
- C3H7NO3
- Molecular weight
- 105.09
Names & synonyms
2-(Aminooxy)propanoic acid2786-22-32-Aminooxypropionic acidDTXSID20950533RefChem:909400DTXCID602033982-aminooxypropanoic acidPropanoic acid, 2-(aminooxy)-alpha-Aminoxypropionic acid2-(Aminooxy)propionic acidPropionic acid, 2-(aminooxy)-aminooxypropionic acid
Show more names
α-(Aminooxy)propionic acid
2-Aminoxypropionic acid.alpha.-Aminoxypropionic acid2-(Aminooxy)propanoic acid #SCHEMBL3969031SCHEMBL7269093AHIBSEICBQMMDB-UHFFFAOYSA-NHydroxylamine, O-(1-carboxyethyl)-AKOS006377826
Database identifiers
- CAS
2786-22-3- PubChem CID
- 76029
- DTXSID
DTXSID20950533- Nikkaji
- J144.404B
Properties
Computed structural properties
- XLogP
- -3
- Topological polar surface area
- 72.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 7
- Formal charge
- 0
- Complexity
- 72.6
Physicochemical properties
- Boiling point
- 282.8 · 282.8±23.0 °C(Predicted)
- Density
- 1.264 · 1.264±0.06 g/cm3(Predicted)
- pka
- 1.97 · 1.97±0.10(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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