2D Chemical StructureDatabase ID 2760448
No renderable structure data available
SMILES
CC1=CC(=CC=C1)C(=O)N2CCNCC2Structure data verified · Database ID 2760448
Chemical Intermediate
(3-methylphenyl)-piperazin-1-ylmethanone
CAS 100939-91-1Product ID 674885
| Intermediates | (3-methylphenyl)-piperazin-1-ylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 100939-91-1 |
| Database ID | 2760448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-methylphenyl)-piperazin-1-ylmethanone
(3-methylphenyl)-piperazin-1-ylmethanone (CAS 100939-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100939-91-1
Database ID2760448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)C(=O)N2CCNCC2
- 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 100939-91-1(3-methylphenyl)-piperazin-1-ylmethanone
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