2D Chemical StructureDatabase ID 404702
No renderable structure data available
SMILES
CC1=C([N+](=CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C.[Cl-]Structure data verified · Database ID 404702
Chemical Intermediate
Lepidiline A
CAS 596093-98-0Product ID 750959
| Intermediates | Lepidiline A |
|---|---|
| IUPAC Name | — |
| CAS Number | 596093-98-0 |
| Database ID | 404702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lepidiline A
Lepidiline A (CAS 596093-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number596093-98-0
Database ID404702
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 404702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C([N+](=CN1CC2=CC=CC=C2)CC3=CC=CC=C3)C.[Cl-]
- 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 596093-98-0Lepidiline A
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