2D Chemical StructureDatabase ID 3157459
No renderable structure data available
SMILES
N1C2CCNCC=2C2=CC(C)=CC=C12Structure data verified · Database ID 3157459
Chemical Intermediate
64172-41-4
CAS 64172-41-4Product ID 768690
| Intermediates | 64172-41-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 64172-41-4 |
| Database ID | 3157459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
64172-41-4
64172-41-4 (CAS 64172-41-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64172-41-4
Database ID3157459
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3157459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1C2CCNCC=2C2=CC(C)=CC=C12
- 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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