Basic information
- CAS
19247-68-8- Standard SMILES
C(=Nc1ccc(N=Cc2ccco2)cc1)c1ccco1- InChIKey
ZEJSGZOZUFRALE-UHFFFAOYSA-N- Molecular formula
- C16H12N2O2
- Average molar mass
- 264.28 g/mol
- Monoisotopic mass
- 264.08987763
Names & identifiers
- Preferred name
- p-Phenylenediamine, N,N'-difurfurylidene-
- IUPAC
- 1-(furan-2-yl)-N-[4-(furan-2-ylmethylideneamino)phenyl]methanimine
- English name
- N,N-DIFURFURAL-N-PHENYLENEDIAMINE
- Molecular formula
- C16H12N2O2
- Molecular weight
- 264.28
Names & synonyms
19247-68-8p-Phenylenediamine, N,N'-difurfurylidene-N,N-Difurfural-n-phenylenediamineNSC 202479BRN 02246974-17-00-04424 (Beilstein Handbook Reference)RefChem:367736NSC2024791-(furan-2-yl)-N-[4-(furan-2-ylmethylideneamino)phenyl]methanimineCBDivE_002088DTXSID501031241STL257001
Show more names
N, N -Difurfurylidede phenylene-1,4-diame1,4-Benzenediamine, N1,N4-bis(2-furanylmethylene)-
AKOS015995638NSC-202479N,N'-Difurfurylidene-p-phenylenediamineDS-008391SR-010001952471,4-Benzenediamine,n1,n4-bis(2-furanylmethylene)-SR-01000195247-1N,N'-bis[(E)-furan-2-ylmethylidene]benzene-1,4-diamine
Database identifiers
- CAS
19247-68-8- PubChem CID
- 99740
- DTXSID
DTXSID501031241- Nikkaji
- J976.789D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 314
Physicochemical properties
- Melting point
- 164 · 164-165 °C(Solv: benzene (71-43-2))
- Boiling point
- 382.97 °C · 382.97°C (rough estimate)
- Density
- 1.1613 · 1.1613 (rough estimate)
- refractive index
- 1.618 · 1.6180 (estimate)
- pka
- 4.3 · 4.30±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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