Basic information
- CAS
590-69-2- Standard SMILES
CCCCNP(=O)(F)NCCCC- InChIKey
IACTUOFNNKVEPQ-UHFFFAOYSA-N- Molecular formula
- C8H20FN2OP
- Average molar mass
- 210.23 g/mol
- Monoisotopic mass
- 210.12972843
Names & identifiers
- Preferred name
- Butafox
- IUPAC
- N-[butylamino(fluoro)phosphoryl]butan-1-amine
- English name
- BUTAFOX
- Molecular formula
- C8H20FN2OP
- Molecular weight
- 210.23
Names & synonyms
ButafoxDi-(n-butylamino)fluorophosphine oxidePhosphorodiamidic fluoride, N,N'-dibutyl-DTXSID10207740RefChem:330387DTXCID60130231590-69-2n,n'-dibutylphosphorodiamidic fluorideN-[butylamino(fluoro)phosphoryl]butan-1-amineFluorobis(butylamino)phosphine oxideBis(butylamino)fluorophosphine oxidePhosphorodiamidic fluoride, N,N'-dibutyl- (8CI,9CI)
Database identifiers
- CAS
590-69-2- PubChem CID
- 68534
- DTXSID
DTXSID10207740- Nikkaji
- J13.668I
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 41.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 152
Physicochemical properties
- Boiling point
- 130.7 °C · 130.7°C
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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