2D Chemical StructureDatabase ID 54593366
No renderable structure data available
SMILES
CC(C(C)OC1=CC=CC=C1F)NStructure data verified · Database ID 54593366
Chemical Intermediate
3-(2-fluorophenoxy)butan-2-amine
CAS 1250220-60-0Product ID 110883
| Intermediates | 3-(2-fluorophenoxy)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250220-60-0 |
| Database ID | 54593366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-fluorophenoxy)butan-2-amine
3-(2-fluorophenoxy)butan-2-amine (CAS 1250220-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250220-60-0
Database ID54593366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54593366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(C)OC1=CC=CC=C1F)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1250220-60-03-(2-fluorophenoxy)butan-2-amine
Complete inquiry