2D Chemical StructureDatabase ID 81002245
No renderable structure data available
SMILES
C1CC(C1)NCC2=CC(=C(C=C2)Br)FStructure data verified · Database ID 81002245
Chemical Intermediate
N-[(4-bromo-3-fluorophenyl)methyl]cyclobutanamine
CAS 1542462-97-4Product ID 225960
| Intermediates | N-[(4-bromo-3-fluorophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542462-97-4 |
| Database ID | 81002245 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-bromo-3-fluorophenyl)methyl]cyclobutanamine
N-[(4-bromo-3-fluorophenyl)methyl]cyclobutanamine (CAS 1542462-97-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542462-97-4
Database ID81002245
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81002245
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)Br)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 1542462-97-4N-[(4-bromo-3-fluorophenyl)methyl]cyclobutanamine
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