2D Chemical StructureDatabase ID 61310114
No renderable structure data available
SMILES
C1CC2CC1CC2NC3=CC=C(C=C3)FStructure data verified · Database ID 61310114
Chemical Intermediate
N-(4-fluorophenyl)bicyclo[2.2.1]heptan-2-amine
CAS 957829-29-7Product ID 598579
| Intermediates | N-(4-fluorophenyl)bicyclo[2.2.1]heptan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 957829-29-7 |
| Database ID | 61310114 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-fluorophenyl)bicyclo[2.2.1]heptan-2-amine
N-(4-fluorophenyl)bicyclo[2.2.1]heptan-2-amine (CAS 957829-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957829-29-7
Database ID61310114
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61310114
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2CC1CC2NC3=CC=C(C=C3)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 957829-29-7N-(4-fluorophenyl)bicyclo[2.2.1]heptan-2-amine
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