2D Chemical StructureDatabase ID 83619325
No renderable structure data available
SMILES
CC(=O)NC1CCC(C1)CNStructure data verified · Database ID 83619325
Chemical Intermediate
N-[3-(aminomethyl)cyclopentyl]acetamide
CAS 1784031-50-0Product ID 267912
| Intermediates | N-[3-(aminomethyl)cyclopentyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1784031-50-0 |
| Database ID | 83619325 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(aminomethyl)cyclopentyl]acetamide
N-[3-(aminomethyl)cyclopentyl]acetamide (CAS 1784031-50-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1784031-50-0
Database ID83619325
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83619325
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=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 1784031-50-0N-[3-(aminomethyl)cyclopentyl]acetamide
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