2D Chemical StructureDatabase ID 126982933
No renderable structure data available
SMILES
CNC1(CCCC1)C(=O)C#CStructure data verified · Database ID 126982933
Chemical Intermediate
1-[1-(methylamino)cyclopentyl]prop-2-yn-1-one
CAS 1851696-40-6Product ID 288942
| Intermediates | 1-[1-(methylamino)cyclopentyl]prop-2-yn-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1851696-40-6 |
| Database ID | 126982933 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(methylamino)cyclopentyl]prop-2-yn-1-one
1-[1-(methylamino)cyclopentyl]prop-2-yn-1-one (CAS 1851696-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1851696-40-6
Database ID126982933
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126982933
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1(CCCC1)C(=O)C#C
- 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 1851696-40-61-[1-(methylamino)cyclopentyl]prop-2-yn-1-one
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