2D Chemical StructureDatabase ID 86263083
No renderable structure data available
SMILES
C1CCC(C1)C(C2=CC=CC=C2F)N.ClStructure data verified · Database ID 86263083
Chemical Intermediate
cyclopentyl-(2-fluorophenyl)methanamine;hydrochloride
CAS 1956325-49-7Product ID 310002
| Intermediates | cyclopentyl-(2-fluorophenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1956325-49-7 |
| Database ID | 86263083 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl-(2-fluorophenyl)methanamine;hydrochloride
cyclopentyl-(2-fluorophenyl)methanamine;hydrochloride (CAS 1956325-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1956325-49-7
Database ID86263083
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86263083
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=C2F)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 1956325-49-7cyclopentyl-(2-fluorophenyl)methanamine;hydrochloride
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