2D Chemical StructureDatabase ID 83619271
No renderable structure data available
SMILES
CCC(=O)NC1CCC(C1)CNStructure data verified · Database ID 83619271
Chemical Intermediate
N-[3-(aminomethyl)cyclopentyl]propanamide
CAS 1784248-45-8Product ID 268060
| Intermediates | N-[3-(aminomethyl)cyclopentyl]propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784248-45-8 |
| Database ID | 83619271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)cyclopentyl]propanamide
N-[3-(aminomethyl)cyclopentyl]propanamide (CAS 1784248-45-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784248-45-8
Database ID83619271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83619271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=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 1784248-45-8N-[3-(aminomethyl)cyclopentyl]propanamide
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