2D Chemical StructureDatabase ID 86775783
No renderable structure data available
SMILES
C1CC(=O)C(C1)(CC2=CC=C(C=C2)F)CNStructure data verified · Database ID 86775783
Chemical Intermediate
2-(aminomethyl)-2-[(4-fluorophenyl)methyl]cyclopentan-1-one
CAS 1823824-06-1Product ID 284382
| Intermediates | 2-(aminomethyl)-2-[(4-fluorophenyl)methyl]cyclopentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823824-06-1 |
| Database ID | 86775783 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(aminomethyl)-2-[(4-fluorophenyl)methyl]cyclopentan-1-one
2-(aminomethyl)-2-[(4-fluorophenyl)methyl]cyclopentan-1-one (CAS 1823824-06-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823824-06-1
Database ID86775783
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86775783
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)C(C1)(CC2=CC=C(C=C2)F)CN
- 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 1823824-06-12-(aminomethyl)-2-[(4-fluorophenyl)methyl]cyclopentan-1-one
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