2D Chemical StructureDatabase ID 9817839
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=O)N3C1=C4C(=C5C=CC=CC5=N4)CC3Structure data verified · Database ID 9817839
Chemical Intermediate
Dehydroevodiamine
CAS 67909-49-3Product ID 710339
| Intermediates | Dehydroevodiamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67909-49-3 |
| Database ID | 9817839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Dehydroevodiamine
Dehydroevodiamine (CAS 67909-49-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67909-49-3
Database ID9817839
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9817839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=O)N3C1=C4C(=C5C=CC=CC5=N4)CC3
- 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 67909-49-3Dehydroevodiamine
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