Basic information
- CAS
18032-70-7- Standard SMILES
O=P([O-])(O)c1ccccc1.[NH3+]Cc1ccco1- InChIKey
PBZRZTRBPHTFPZ-UHFFFAOYSA-N- Molecular formula
- C11H14NO4P
- Average molar mass
- 255.21 g/mol
- Monoisotopic mass
- 255.06604493
Names & identifiers
- Preferred name
- furfurylamine, phenylphosphite (salt)
- IUPAC
- furan-2-ylmethylazanium;hydroxy(phenyl)phosphinate
Names & synonyms
Furfurylammonium phenylphosphiteNSC 220245FURFURYLAMINE, PHENYLPHOSPHITE (salt)18032-70-7RefChem:345873
Database identifiers
- CAS
18032-70-7- PubChem CID
- 28866
Properties
Computed structural properties
- Topological polar surface area
- 101 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 199
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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