2D Chemical StructureDatabase ID 15289488
No renderable structure data available
SMILES
CN1CCC(=C2C3=CC=CC=C3N(C4=CC=CC=C42)C)CC1Structure data verified · Database ID 15289488
Chemical Intermediate
10-methyl-9-(1-methylpiperidin-4-ylidene)acridine
CAS 51582-54-8Product ID 441370
| Intermediates | 10-methyl-9-(1-methylpiperidin-4-ylidene)acridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 51582-54-8 |
| Database ID | 15289488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-9-(1-methylpiperidin-4-ylidene)acridine
10-methyl-9-(1-methylpiperidin-4-ylidene)acridine (CAS 51582-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51582-54-8
Database ID15289488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15289488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC(=C2C3=CC=CC=C3N(C4=CC=CC=C42)C)CC1
- 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 51582-54-810-methyl-9-(1-methylpiperidin-4-ylidene)acridine
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