2D Chemical StructureDatabase ID 68840483
No renderable structure data available
SMILES
C[C@@H]1CN(CCN1)C(=O)C2=CC=CC=C2.ClStructure data verified · Database ID 68840483
Chemical Intermediate
[(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride
CAS 474010-60-1Product ID 430248
| Intermediates | [(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 474010-60-1 |
| Database ID | 68840483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride
[(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride (CAS 474010-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number474010-60-1
Database ID68840483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68840483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1CN(CCN1)C(=O)C2=CC=CC=C2.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 474010-60-1[(3R)-3-methylpiperazin-1-yl]-phenylmethanone;hydrochloride
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