Dimethoxyamine
Basic information
- CAS
88470-26-2- Standard SMILES
CONOC- InChIKey
NHOWREQLQRFDRW-UHFFFAOYSA-N- Molecular formula
- C2H7NO2
- Average molar mass
- 77.08 g/mol
- Monoisotopic mass
- 77.04767847
Names & identifiers
- Preferred name
- Dimethoxyamine
- IUPAC
- (methoxyamino)oxymethane
Names & synonyms
DimethoxyamineN-Methoxy-O-methylhydroxylamine88470-26-2SCHEMBL1633153SCHEMBL5080727DTXSID40336471NHOWREQLQRFDRW-UHFFFAOYSA-NN-Methoxy-O-methylhydroxylamine #
Database identifiers
- CAS
88470-26-2- PubChem CID
- 533963
- DTXSID
DTXSID40336471- Nikkaji
- J1.815.517F
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 30.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 5
- Formal charge
- 0
- Complexity
- 15.1
Experimental & physicochemical properties
SpringerMaterials PropertiesSchoenflies notation
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Compound notes
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