2D Chemical StructureDatabase ID 14723624
No renderable structure data available
SMILES
CC(C)C(C(=O)NC(C)C)NStructure data verified · Database ID 14723624
Chemical Intermediate
2-amino-3-methyl-N-propan-2-ylbutanamide
CAS 1161069-91-5Product ID 58931
| Intermediates | 2-amino-3-methyl-N-propan-2-ylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1161069-91-5 |
| Database ID | 14723624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-3-methyl-N-propan-2-ylbutanamide
2-amino-3-methyl-N-propan-2-ylbutanamide (CAS 1161069-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1161069-91-5
Database ID14723624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14723624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C(=O)NC(C)C)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 1161069-91-52-amino-3-methyl-N-propan-2-ylbutanamide
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