2D Chemical StructureDatabase ID 66523669
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2CN(CCN2)C3CC3Structure data verified · Database ID 66523669
Chemical Intermediate
1-cyclopropyl-3-(4-methoxyphenyl)piperazine
CAS 1248908-03-3Product ID 108798
| Intermediates | 1-cyclopropyl-3-(4-methoxyphenyl)piperazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248908-03-3 |
| Database ID | 66523669 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-cyclopropyl-3-(4-methoxyphenyl)piperazine
1-cyclopropyl-3-(4-methoxyphenyl)piperazine (CAS 1248908-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248908-03-3
Database ID66523669
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66523669
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2CN(CCN2)C3CC3
- 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 1248908-03-31-cyclopropyl-3-(4-methoxyphenyl)piperazine
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