2D Chemical StructureDatabase ID 72698922
No renderable structure data available
SMILES
C1CC(C1)(CN)FStructure data verified · Database ID 72698922
Chemical Intermediate
(1-fluorocyclobutyl)methanamine
CAS 883311-84-0Product ID 551616
| Intermediates | (1-fluorocyclobutyl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883311-84-0 |
| Database ID | 72698922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-fluorocyclobutyl)methanamine
(1-fluorocyclobutyl)methanamine (CAS 883311-84-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883311-84-0
Database ID72698922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72698922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)(CN)F
- 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 883311-84-0(1-fluorocyclobutyl)methanamine
Complete inquiry