2D Chemical StructureDatabase ID 62228499
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=C(C=C2)F)FStructure data verified · Database ID 62228499
Chemical Intermediate
N-[(2,4-difluorophenyl)methyl]cyclobutanamine
CAS 1250017-40-3Product ID 110582
| Intermediates | N-[(2,4-difluorophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250017-40-3 |
| Database ID | 62228499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2,4-difluorophenyl)methyl]cyclobutanamine
N-[(2,4-difluorophenyl)methyl]cyclobutanamine (CAS 1250017-40-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250017-40-3
Database ID62228499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62228499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=C(C=C(C=C2)F)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 1250017-40-3N-[(2,4-difluorophenyl)methyl]cyclobutanamine
Complete inquiry