2D Chemical StructureDatabase ID 71821276
No renderable structure data available
SMILES
CCC(C(=O)NC1=CC=C(C=C1)C(C)C)N=[N+]=[N-]Structure data verified · Database ID 71821276
Chemical Intermediate
2-azido-N-(4-propan-2-ylphenyl)butanamide
CAS 1400541-51-6Product ID 185386
| Intermediates | 2-azido-N-(4-propan-2-ylphenyl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400541-51-6 |
| Database ID | 71821276 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-azido-N-(4-propan-2-ylphenyl)butanamide
2-azido-N-(4-propan-2-ylphenyl)butanamide (CAS 1400541-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400541-51-6
Database ID71821276
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71821276
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)NC1=CC=C(C=C1)C(C)C)N=[N+]=[N-]
- 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 1400541-51-62-azido-N-(4-propan-2-ylphenyl)butanamide
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