2D Chemical StructureDatabase ID 3360137
No renderable structure data available
SMILES
CCCC(C)C(=O)NCCCN1C=CN=C1Structure data verified · Database ID 3360137
Chemical Intermediate
N-(3-imidazol-1-ylpropyl)-2-methylpentanamide
CAS 349429-56-7Product ID 394583
| Intermediates | N-(3-imidazol-1-ylpropyl)-2-methylpentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349429-56-7 |
| Database ID | 3360137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-imidazol-1-ylpropyl)-2-methylpentanamide
N-(3-imidazol-1-ylpropyl)-2-methylpentanamide (CAS 349429-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349429-56-7
Database ID3360137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3360137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)C(=O)NCCCN1C=CN=C1
- 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 349429-56-7N-(3-imidazol-1-ylpropyl)-2-methylpentanamide
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