4-(((5-(Dimethylamino)furan-2-yl)methylene)amino)phenol
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Basic information
- CAS
776232-62-3- Standard SMILES
CN(C)c1ccc(C=Nc2ccc(O)cc2)o1- InChIKey
CWNVXURESMJFCB-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- 4-(((5-(Dimethylamino)furan-2-yl)methylene)amino)phenol
- IUPAC
- 4-[[5-(dimethylamino)furan-2-yl]methylideneamino]phenol
- English name
- Phenol, 4-[[[5-(dimethylamino)-2-furanyl]methylene]amino]-
- Molecular formula
- C13H14N2O2
- Molecular weight
- 230.26
Names & synonyms
776232-62-34-(((5-(Dimethylamino)furan-2-yl)methylene)amino)phenol4-[(Z)-{[5-(Dimethylamino)-2-furyl]methylene}amino]phenol4-[[5-(dimethylamino)furan-2-yl]methylideneamino]phenolPhenol, 4-[[[5-(dimethylamino)-2-furanyl]methylene]amino]-
Database identifiers
- CAS
776232-62-3- PubChem CID
- 45119743
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 49 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Physicochemical properties
- Boiling point
- 417.943 · 417.943±40.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.138 · 1.138±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 7.687 · 7.687±0.30(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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