2D Chemical StructureDatabase ID 72710658
No renderable structure data available
SMILES
CCC(C(=O)C1=CC=CC=C1)N2CCCC2.ClStructure data verified · Database ID 72710658
Chemical Intermediate
alpha-Pyrrolidinobutiophenone hydrochloride
CAS 13415-54-8Product ID 736330
| Intermediates | alpha-Pyrrolidinobutiophenone hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 13415-54-8 |
| Database ID | 72710658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
alpha-Pyrrolidinobutiophenone hydrochloride
alpha-Pyrrolidinobutiophenone hydrochloride (CAS 13415-54-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13415-54-8
Database ID72710658
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=CC=CC=C1)N2CCCC2.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 13415-54-8alpha-Pyrrolidinobutiophenone hydrochloride
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