2D Chemical StructureDatabase ID 2033070
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)C3=CC=CC=C3Structure data verified · Database ID 2033070
Chemical Intermediate
N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide
CAS 710312-05-3Product ID 498368
| Intermediates | N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 710312-05-3 |
| Database ID | 2033070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide
N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide (CAS 710312-05-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number710312-05-3
Database ID2033070
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2033070
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)N2CCN(CC2)C3=CC=CC=C3
- 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 710312-05-3N-(4-methylphenyl)-4-phenylpiperazine-1-carboxamide
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