2D Chemical StructureDatabase ID 16740507
No renderable structure data available
SMILES
C1CCCC(CC1)(CN)NC(=O)C2=CC(=CC=C2)FStructure data verified · Database ID 16740507
Chemical Intermediate
N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide
CAS 912770-96-8Product ID 571579
| Intermediates | N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 912770-96-8 |
| Database ID | 16740507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide
N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide (CAS 912770-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912770-96-8
Database ID16740507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16740507
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCCC(CC1)(CN)NC(=O)C2=CC(=CC=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 912770-96-8N-[1-(aminomethyl)cycloheptyl]-3-fluorobenzamide
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