2D Chemical StructureDatabase ID 116564356
No renderable structure data available
SMILES
CC(CN)C(=O)C1CCCC1Structure data verified · Database ID 116564356
Chemical Intermediate
3-amino-1-cyclopentyl-2-methylpropan-1-one
CAS 1601813-16-4Product ID 239048
| Intermediates | 3-amino-1-cyclopentyl-2-methylpropan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1601813-16-4 |
| Database ID | 116564356 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-cyclopentyl-2-methylpropan-1-one
3-amino-1-cyclopentyl-2-methylpropan-1-one (CAS 1601813-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1601813-16-4
Database ID116564356
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116564356
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN)C(=O)C1CCCC1
- 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 1601813-16-43-amino-1-cyclopentyl-2-methylpropan-1-one
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