2D Chemical StructureDatabase ID 36795903
No renderable structure data available
SMILES
CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)NStructure data verified · Database ID 36795903
Chemical Intermediate
4-[(4-methylpiperazin-1-yl)methyl]benzamide
CAS 839677-18-8Product ID 528400
| Intermediates | 4-[(4-methylpiperazin-1-yl)methyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 839677-18-8 |
| Database ID | 36795903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(4-methylpiperazin-1-yl)methyl]benzamide
4-[(4-methylpiperazin-1-yl)methyl]benzamide (CAS 839677-18-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number839677-18-8
Database ID36795903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36795903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)N
- 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 839677-18-84-[(4-methylpiperazin-1-yl)methyl]benzamide
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