2D Chemical StructureDatabase ID 16413827
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C.[Cl-]Structure data verified · Database ID 16413827
Chemical Intermediate
N-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide;chloride
CAS 1047974-81-1Product ID 25445
| Intermediates | N-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide;chloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047974-81-1 |
| Database ID | 16413827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide;chloride
N-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide;chloride (CAS 1047974-81-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047974-81-1
Database ID16413827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16413827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)NC(=O)C[NH+]2CCN(CC2)C.[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 1047974-81-1N-(4-ethylphenyl)-2-(4-methylpiperazin-1-ium-1-yl)acetamide;chloride
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