N-[fluoro-[methoxy(methyl)amino]phosphanyl]-N-methoxymethanamine
Basic information
- CAS
22692-27-9- Standard SMILES
CON(C)P(F)N(C)OC- InChIKey
FCRXVFRHQBBTOB-UHFFFAOYSA-N- Molecular formula
- C4H12FN2O2P
- Average molar mass
- 170.12 g/mol
- Monoisotopic mass
- 170.06204279
Names & identifiers
- Preferred name
- N-[fluoro-[methoxy(methyl)amino]phosphanyl]-N-methoxymethanamine
- IUPAC
- N-[fluoro-[methoxy(methyl)amino]phosphanyl]-N-methoxymethanamine
- English name
- Bis[methoxy(methyl)amino]fluorophosphine
- Molecular weight
- 0
Names & synonyms
N-[fluoro-[methoxy(methyl)amino]phosphanyl]-N-methoxymethanamineN,N'-Dimethoxy-N,N'-dimethylphosphorodiamidous fluorideDTXSID80339608Phosphorodiamidous fluoride, N,N'-dimethoxy-N,N'-dimethyl-FCRXVFRHQBBTOB-UHFFFAOYSA-N22692-27-9N,N'-Dimethoxy-N,N'-dimethylphosphorodiamidous fluoride #Bis[methoxy(methyl)amino]fluorophosphine
Database identifiers
- CAS
22692-27-9- PubChem CID
- 557253
- DTXSID
DTXSID80339608- Nikkaji
- J414.193H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 24.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 87.3
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…