2D Chemical StructureDatabase ID 4307267
No renderable structure data available
SMILES
CCC(C1=CC=CC=C1)C(=O)NCCCN2C=CN=C2Structure data verified · Database ID 4307267
Chemical Intermediate
N-(3-imidazol-1-ylpropyl)-2-phenylbutanamide
CAS 93668-09-8Product ID 585579
| Intermediates | N-(3-imidazol-1-ylpropyl)-2-phenylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 93668-09-8 |
| Database ID | 4307267 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-imidazol-1-ylpropyl)-2-phenylbutanamide
N-(3-imidazol-1-ylpropyl)-2-phenylbutanamide (CAS 93668-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93668-09-8
Database ID4307267
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4307267
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C1=CC=CC=C1)C(=O)NCCCN2C=CN=C2
- 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 93668-09-8N-(3-imidazol-1-ylpropyl)-2-phenylbutanamide
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