2D Chemical StructureDatabase ID 53484769
No renderable structure data available
SMILES
C1CC1[C@@H](C2=CC=CC=C2F)N.ClStructure data verified · Database ID 53484769
Chemical Intermediate
(S)-cyclopropyl-(2-fluorophenyl)methanamine;hydrochloride
CAS 844470-82-2Product ID 529490
| Intermediates | (S)-cyclopropyl-(2-fluorophenyl)methanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 844470-82-2 |
| Database ID | 53484769 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-cyclopropyl-(2-fluorophenyl)methanamine;hydrochloride
(S)-cyclopropyl-(2-fluorophenyl)methanamine;hydrochloride (CAS 844470-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844470-82-2
Database ID53484769
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484769
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1[C@@H](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 844470-82-2(S)-cyclopropyl-(2-fluorophenyl)methanamine;hydrochloride
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