2D Chemical StructureDatabase ID 16228150
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)N2CCNCC2Structure data verified · Database ID 16228150
Chemical Intermediate
N-(4-methylphenyl)piperazine-1-carboxamide
CAS 242814-90-0Product ID 351381
| Intermediates | N-(4-methylphenyl)piperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 242814-90-0 |
| Database ID | 16228150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)piperazine-1-carboxamide
N-(4-methylphenyl)piperazine-1-carboxamide (CAS 242814-90-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number242814-90-0
Database ID16228150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16228150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC(=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 242814-90-0N-(4-methylphenyl)piperazine-1-carboxamide
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