2D Chemical StructureDatabase ID 65245079
No renderable structure data available
SMILES
C1C(CN1CC2=C(C=C(C=C2)Br)F)NStructure data verified · Database ID 65245079
Chemical Intermediate
1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-amine
CAS 1491205-86-7Product ID 213594
| Intermediates | 1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1491205-86-7 |
| Database ID | 65245079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-amine
1-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-amine (CAS 1491205-86-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1491205-86-7
Database ID65245079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65245079
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1CC2=C(C=C(C=C2)Br)F)N
- 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 1491205-86-71-[(4-bromo-2-fluorophenyl)methyl]azetidin-3-amine
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