2D Chemical StructureDatabase ID 116599448
No renderable structure data available
SMILES
C=CC(=O)CC1(CCC1)CNStructure data verified · Database ID 116599448
Chemical Intermediate
1-[1-(aminomethyl)cyclobutyl]but-3-en-2-one
CAS 1593382-14-9Product ID 236465
| Intermediates | 1-[1-(aminomethyl)cyclobutyl]but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1593382-14-9 |
| Database ID | 116599448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[1-(aminomethyl)cyclobutyl]but-3-en-2-one
1-[1-(aminomethyl)cyclobutyl]but-3-en-2-one (CAS 1593382-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1593382-14-9
Database ID116599448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116599448
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)CC1(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 1593382-14-91-[1-(aminomethyl)cyclobutyl]but-3-en-2-one
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