2D Chemical StructureDatabase ID 83619353
No renderable structure data available
SMILES
CC(C)C(=O)NC1CCC(C1)CNStructure data verified · Database ID 83619353
Chemical Intermediate
N-[3-(aminomethyl)cyclopentyl]-2-methylpropanamide
CAS 1781566-17-3Product ID 266569
| Intermediates | N-[3-(aminomethyl)cyclopentyl]-2-methylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781566-17-3 |
| Database ID | 83619353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)cyclopentyl]-2-methylpropanamide
N-[3-(aminomethyl)cyclopentyl]-2-methylpropanamide (CAS 1781566-17-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781566-17-3
Database ID83619353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83619353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1CCC(C1)CN
- 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 1781566-17-3N-[3-(aminomethyl)cyclopentyl]-2-methylpropanamide
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