2D Chemical StructureDatabase ID 72335826
No renderable structure data available
SMILES
CC(C)C(=O)C1CCCC1NStructure data verified · Database ID 72335826
Chemical Intermediate
1-(2-aminocyclopentyl)-2-methylpropan-1-one
CAS 1597597-63-1Product ID 237687
| Intermediates | 1-(2-aminocyclopentyl)-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597597-63-1 |
| Database ID | 72335826 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-aminocyclopentyl)-2-methylpropan-1-one
1-(2-aminocyclopentyl)-2-methylpropan-1-one (CAS 1597597-63-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597597-63-1
Database ID72335826
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72335826
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)C1CCCC1N
- 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 1597597-63-11-(2-aminocyclopentyl)-2-methylpropan-1-one
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