N-Phenylfuran-2-amine
Basic information
- CAS
856942-97-7- Standard SMILES
c1ccc(Nc2ccco2)cc1- InChIKey
QVQAOUQVDLVHEA-UHFFFAOYSA-N- Molecular formula
- C10H9NO
- Average molar mass
- 159.18 g/mol
- Monoisotopic mass
- 159.06841391
Names & identifiers
- Preferred name
- N-Phenylfuran-2-amine
- IUPAC
- N-phenylfuran-2-amine
- English name
- 2-Furanamine, N-phenyl-
- Molecular formula
- C10H9NO
- Molecular weight
- 159.18
Names & synonyms
N-Phenylfuran-2-amine856942-97-7DTXSID20668929RefChem:364832DTXCID20619678furylanilineSCHEMBL6985401SCHEMBL69854072-(?±-(2-furyl))aniline2-Furanamine, N-phenyl-
Database identifiers
- CAS
856942-97-7- PubChem CID
- 45119697
- DTXSID
DTXSID20668929
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 25.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 132
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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