2D Chemical StructureDatabase ID 116576569
No renderable structure data available
SMILES
CC(=C)C(=O)C1(CC1)NStructure data verified · Database ID 116576569
Chemical Intermediate
1-(1-aminocyclopropyl)-2-methylprop-2-en-1-one
CAS 1600589-57-8Product ID 238679
| Intermediates | 1-(1-aminocyclopropyl)-2-methylprop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1600589-57-8 |
| Database ID | 116576569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-aminocyclopropyl)-2-methylprop-2-en-1-one
1-(1-aminocyclopropyl)-2-methylprop-2-en-1-one (CAS 1600589-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1600589-57-8
Database ID116576569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 116576569
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)C1(CC1)N
- 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 1600589-57-81-(1-aminocyclopropyl)-2-methylprop-2-en-1-one
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