2D Chemical StructureDatabase ID 24704668
No renderable structure data available
SMILES
CC(C)C(C(=O)NC1CCCC1)NStructure data verified · Database ID 24704668
Chemical Intermediate
2-amino-N-cyclopentyl-3-methylbutanamide
CAS 1103225-85-9Product ID 41695
| Intermediates | 2-amino-N-cyclopentyl-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103225-85-9 |
| Database ID | 24704668 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-N-cyclopentyl-3-methylbutanamide
2-amino-N-cyclopentyl-3-methylbutanamide (CAS 1103225-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103225-85-9
Database ID24704668
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24704668
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)NC1CCCC1)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 1103225-85-92-amino-N-cyclopentyl-3-methylbutanamide
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