2D Chemical StructureDatabase ID 83486092
No renderable structure data available
SMILES
C1CC(C1)NCC2=C(C=CC(=C2)F)ClStructure data verified · Database ID 83486092
Chemical Intermediate
N-[(2-chloro-5-fluorophenyl)methyl]cyclobutanamine
CAS 1513677-82-1Product ID 219523
| Intermediates | N-[(2-chloro-5-fluorophenyl)methyl]cyclobutanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1513677-82-1 |
| Database ID | 83486092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-chloro-5-fluorophenyl)methyl]cyclobutanamine
N-[(2-chloro-5-fluorophenyl)methyl]cyclobutanamine (CAS 1513677-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1513677-82-1
Database ID83486092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83486092
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=CC(=C2)F)Cl
- 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 1513677-82-1N-[(2-chloro-5-fluorophenyl)methyl]cyclobutanamine
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