2D Chemical StructureDatabase ID 25195386
No renderable structure data available
SMILES
O=CC1C=CC2=CC(=CC=C2C=1)N(C)CStructure data verified · Database ID 25195386
Chemical Intermediate
173471-71-1
CAS 173471-71-1Product ID 763076
| Intermediates | 173471-71-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 173471-71-1 |
| Database ID | 25195386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
173471-71-1
173471-71-1 (CAS 173471-71-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173471-71-1
Database ID25195386
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25195386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=CC1C=CC2=CC(=CC=C2C=1)N(C)C
- 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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