2D Chemical StructureDatabase ID 71703359
No renderable structure data available
SMILES
CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NNN=N2Structure data verified · Database ID 71703359
Chemical Intermediate
2-[4-(2-methylpropyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide
CAS 351330-06-8Product ID 395625
| Intermediates | 2-[4-(2-methylpropyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 351330-06-8 |
| Database ID | 71703359 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(2-methylpropyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide
2-[4-(2-methylpropyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide (CAS 351330-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number351330-06-8
Database ID71703359
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71703359
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC2=NNN=N2
- 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 351330-06-82-[4-(2-methylpropyl)phenyl]-N-(2H-tetrazol-5-yl)propanamide
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