2D Chemical StructureDatabase ID 82646715
No renderable structure data available
SMILES
C1=C(C=C(C=C1Cl)Br)OCCCNStructure data verified · Database ID 82646715
Chemical Intermediate
3-(3-bromo-5-chlorophenoxy)propan-1-amine
CAS 1513969-94-2Product ID 219586
| Intermediates | 3-(3-bromo-5-chlorophenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1513969-94-2 |
| Database ID | 82646715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromo-5-chlorophenoxy)propan-1-amine
3-(3-bromo-5-chlorophenoxy)propan-1-amine (CAS 1513969-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1513969-94-2
Database ID82646715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82646715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C=C1Cl)Br)OCCCN
- 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 1513969-94-23-(3-bromo-5-chlorophenoxy)propan-1-amine
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