2D Chemical StructureDatabase ID 16774970
No renderable structure data available
SMILES
C1CC1NCC2=C(C=CC(=C2)Br)FStructure data verified · Database ID 16774970
Chemical Intermediate
N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine
CAS 926201-08-3Product ID 579389
| Intermediates | N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 926201-08-3 |
| Database ID | 16774970 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine
N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine (CAS 926201-08-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926201-08-3
Database ID16774970
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16774970
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCC2=C(C=CC(=C2)Br)F
- 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 926201-08-3N-[(5-bromo-2-fluorophenyl)methyl]cyclopropanamine
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