2D Chemical StructureDatabase ID 86262506
No renderable structure data available
SMILES
CCC(COC1=CC(=C(C=C1)F)F)NStructure data verified · Database ID 86262506
Chemical Intermediate
1-(3,4-difluorophenoxy)butan-2-amine
CAS 883535-77-1Product ID 551891
| Intermediates | 1-(3,4-difluorophenoxy)butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883535-77-1 |
| Database ID | 86262506 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3,4-difluorophenoxy)butan-2-amine
1-(3,4-difluorophenoxy)butan-2-amine (CAS 883535-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883535-77-1
Database ID86262506
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86262506
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC1=CC(=C(C=C1)F)F)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.
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CAS 883535-77-11-(3,4-difluorophenoxy)butan-2-amine
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