2D Chemical StructureDatabase ID 116600354
No renderable structure data available
SMILES
C#CC(=O)C1(CCC1)CNStructure data verified · Database ID 116600354
Chemical Intermediate
1-[1-(aminomethyl)cyclobutyl]prop-2-yn-1-one
CAS 1603214-00-1Product ID 239636
| Intermediates | 1-[1-(aminomethyl)cyclobutyl]prop-2-yn-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1603214-00-1 |
| Database ID | 116600354 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)cyclobutyl]prop-2-yn-1-one
1-[1-(aminomethyl)cyclobutyl]prop-2-yn-1-one (CAS 1603214-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1603214-00-1
Database ID116600354
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116600354
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C#CC(=O)C1(CCC1)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 1603214-00-11-[1-(aminomethyl)cyclobutyl]prop-2-yn-1-one
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