Basic information
- CAS
17329-19-0- Standard SMILES
C(=NCCCCCCN=Cc1ccco1)c1ccco1- InChIKey
LMXJMWBWWSFMLA-UHFFFAOYSA-N- Molecular formula
- C16H20N2O2
- Average molar mass
- 272.34 g/mol
- Monoisotopic mass
- 272.15247789
Names & identifiers
- Preferred name
- N1,N6-Bis(2-furanylmethylene)-1,6-hexanediamine
- IUPAC
- 1-(furan-2-yl)-N-[6-(furan-2-ylmethylideneamino)hexyl]methanimine
- English name
- N,N'-difurfurylidenehexane-1,6-diamine
- Molecular formula
- C16H20N2O2
- Molecular weight
- 272.34
Names & synonyms
17329-19-0N1,N6-Bis(2-furanylmethylene)-1,6-hexanediamineRefChem:1092164BifurginN,N'-Difurfurylidenehexane-1,6-diamineDifurfurylidenehexamethylenediamineBisfurfurylidenehexamethylenediamineEINECS 241-349-0N,N/'-Difurfurylidenehexane-1,6-diamine1-(furan-2-yl)-N-[6-(furan-2-ylmethylideneamino)hexyl]methanimineN,N'-Bis(2-furanylmethylene)-1,6-hexanediamine1,6-Hexanediamine, N,N'-bis(2-furanylmethylene)-
Show more names
N,N -hexamethylenebisfurfurolidenamineN,N''-Difurfurylidene-1,6-hexanediamine1,6-Hexanediamine, N1,N6-bis(2-furanylmethylene)-
1,6-HEXANEDIAMINE, N,N'-DIFURFURYLIDENE-CBDivE_010050LMXJMWBWWSFMLA-HBKJEHTGSA-NLMXJMWBWWSFMLA-UHFFFAOYSA-NDTXSID901030940NS00051601AG-690/12763044N-(2-furylmethylene)-N-{6-[(2-furylmethylene)amino]hexyl}amine
Database identifiers
- CAS
17329-19-0
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 51 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 275
Physicochemical properties
- Boiling point
- 398.8 · 398.8±27.0 °C(Predicted)
- Density
- 1.06 · 1.06±0.1 g/cm3(Predicted)
- pka
- 5.57 · 5.57±0.50(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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