2D Chemical StructureDatabase ID 29016167
No renderable structure data available
SMILES
C1CC1NCCOC2=C(C=C(C=C2)Br)FStructure data verified · Database ID 29016167
Chemical Intermediate
N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclopropanamine
CAS 1038318-98-7Product ID 21145
| Intermediates | N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038318-98-7 |
| Database ID | 29016167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclopropanamine
N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclopropanamine (CAS 1038318-98-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038318-98-7
Database ID29016167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29016167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NCCOC2=C(C=C(C=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 1038318-98-7N-[2-(4-bromo-2-fluorophenoxy)ethyl]cyclopropanamine
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