2D Chemical StructureDatabase ID 83619291
No renderable structure data available
SMILES
CC(C)CC(=O)NC1CCC(C1)NStructure data verified · Database ID 83619291
Chemical Intermediate
N-(3-aminocyclopentyl)-3-methylbutanamide
CAS 1784093-35-1Product ID 267976
| Intermediates | N-(3-aminocyclopentyl)-3-methylbutanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784093-35-1 |
| Database ID | 83619291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-aminocyclopentyl)-3-methylbutanamide
N-(3-aminocyclopentyl)-3-methylbutanamide (CAS 1784093-35-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784093-35-1
Database ID83619291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83619291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)NC1CCC(C1)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 1784093-35-1N-(3-aminocyclopentyl)-3-methylbutanamide
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