2D Chemical StructureDatabase ID 130601968
No renderable structure data available
SMILES
CCC1(CCC1)CC(=O)CNStructure data verified · Database ID 130601968
Chemical Intermediate
1-amino-3-(1-ethylcyclobutyl)propan-2-one
CAS 1849276-11-4Product ID 288225
| Intermediates | 1-amino-3-(1-ethylcyclobutyl)propan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849276-11-4 |
| Database ID | 130601968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-3-(1-ethylcyclobutyl)propan-2-one
1-amino-3-(1-ethylcyclobutyl)propan-2-one (CAS 1849276-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849276-11-4
Database ID130601968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130601968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(CCC1)CC(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1849276-11-41-amino-3-(1-ethylcyclobutyl)propan-2-one
Complete inquiry