2D Chemical StructureDatabase ID 29015210
No renderable structure data available
SMILES
C1CC1NCCOC2=C(C=C(C=C2)Br)ClStructure data verified · Database ID 29015210
Chemical Intermediate
N-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine
CAS 1038305-52-0Product ID 21115
| Intermediates | N-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038305-52-0 |
| Database ID | 29015210 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine
N-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine (CAS 1038305-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038305-52-0
Database ID29015210
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29015210
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)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 1038305-52-0N-[2-(4-bromo-2-chlorophenoxy)ethyl]cyclopropanamine
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