2D Chemical StructureDatabase ID 86263084
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC(=CC=C2)F)N.ClStructure data verified · Database ID 86263084
Chemical Intermediate
cyclopentyl-(3-fluorophenyl)methanamine;hydrochloride
CAS 1956381-66-0Product ID 310759
| Intermediates | cyclopentyl-(3-fluorophenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956381-66-0 |
| Database ID | 86263084 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(3-fluorophenyl)methanamine;hydrochloride
cyclopentyl-(3-fluorophenyl)methanamine;hydrochloride (CAS 1956381-66-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956381-66-0
Database ID86263084
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86263084
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=CC(=CC=C2)F)N.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 1956381-66-0cyclopentyl-(3-fluorophenyl)methanamine;hydrochloride
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