2D Chemical StructureDatabase ID 18507922
No renderable structure data available
SMILES
C1CC(C1)NCC2=CC=C(C=C2)FStructure data verified · Database ID 18507922
Chemical Intermediate
N-[(4-fluorophenyl)methyl]cyclobutanamine
CAS 1247056-45-6Product ID 106222
| Intermediates | N-[(4-fluorophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1247056-45-6 |
| Database ID | 18507922 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-fluorophenyl)methyl]cyclobutanamine
N-[(4-fluorophenyl)methyl]cyclobutanamine (CAS 1247056-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1247056-45-6
Database ID18507922
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18507922
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C1)NCC2=CC=C(C=C2)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.
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CAS 1247056-45-6N-[(4-fluorophenyl)methyl]cyclobutanamine
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