2D Chemical StructureDatabase ID 155904791
No renderable structure data available
SMILES
C1CC1[C@@H](C2=C(C=CC(=C2)Br)F)N.ClStructure data verified · Database ID 155904791
Chemical Intermediate
(S)-(5-bromo-2-fluorophenyl)-cyclopropylmethanamine;hydrochloride
CAS 2703746-34-1Product ID 712604
| Intermediates | (S)-(5-bromo-2-fluorophenyl)-cyclopropylmethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2703746-34-1 |
| Database ID | 155904791 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-(5-bromo-2-fluorophenyl)-cyclopropylmethanamine;hydrochloride
(S)-(5-bromo-2-fluorophenyl)-cyclopropylmethanamine;hydrochloride (CAS 2703746-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2703746-34-1
Database ID155904791
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 155904791
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=C(C=CC(=C2)Br)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 2703746-34-1(S)-(5-bromo-2-fluorophenyl)-cyclopropylmethanamine;hydrochloride
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