2D Chemical StructureDatabase ID 81332250
No renderable structure data available
SMILES
C1=C(C=C(C=C1F)Br)OCCCNStructure data verified · Database ID 81332250
Chemical Intermediate
3-(3-bromo-5-fluorophenoxy)propan-1-amine
CAS 1542488-01-6Product ID 225963
| Intermediates | 3-(3-bromo-5-fluorophenoxy)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542488-01-6 |
| Database ID | 81332250 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3-bromo-5-fluorophenoxy)propan-1-amine
3-(3-bromo-5-fluorophenoxy)propan-1-amine (CAS 1542488-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542488-01-6
Database ID81332250
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81332250
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=C1F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1542488-01-63-(3-bromo-5-fluorophenoxy)propan-1-amine
Complete inquiry