2D Chemical StructureDatabase ID 6869187
No renderable structure data available
SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=CO3Structure data verified · Database ID 6869187
Chemical Intermediate
N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine
CAS 237403-57-5Product ID 349380
| Intermediates | N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 237403-57-5 |
| Database ID | 6869187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine
N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine (CAS 237403-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number237403-57-5
Database ID6869187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6869187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CN(CC2=CC=CC=C2)/N=C/C3=CC=CO3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 237403-57-5N-benzyl-N-[(E)-furan-2-ylmethylideneamino]-1-phenylmethanamine
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