2D Chemical StructureDatabase ID 16740587
No renderable structure data available
SMILES
CCCCC(=O)NC1(CCCC1)CNStructure data verified · Database ID 16740587
Chemical Intermediate
N-[1-(aminomethyl)cyclopentyl]pentanamide
CAS 912763-48-5Product ID 571541
| Intermediates | N-[1-(aminomethyl)cyclopentyl]pentanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 912763-48-5 |
| Database ID | 16740587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(aminomethyl)cyclopentyl]pentanamide
N-[1-(aminomethyl)cyclopentyl]pentanamide (CAS 912763-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912763-48-5
Database ID16740587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)NC1(CCCC1)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 912763-48-5N-[1-(aminomethyl)cyclopentyl]pentanamide
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