2D Chemical StructureDatabase ID 21830223
No renderable structure data available
SMILES
CCNC1CCC1Structure data verified · Database ID 21830223
Chemical Intermediate
N-ethylcyclobutanamine
CAS 852108-24-8Product ID 699684
| Intermediates | N-ethylcyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 852108-24-8 |
| Database ID | 21830223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethylcyclobutanamine
N-ethylcyclobutanamine (CAS 852108-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852108-24-8
Database ID21830223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21830223
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1CCC1
- 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 852108-24-8N-ethylcyclobutanamine
Complete inquiry