2D Chemical StructureDatabase ID 20120450
No renderable structure data available
SMILES
C1=CC(=CC(=C1)F)OCCCCNStructure data verified · Database ID 20120450
Chemical Intermediate
4-(3-fluorophenoxy)butan-1-amine
CAS 1016735-72-0Product ID 9126
| Intermediates | 4-(3-fluorophenoxy)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016735-72-0 |
| Database ID | 20120450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3-fluorophenoxy)butan-1-amine
4-(3-fluorophenoxy)butan-1-amine (CAS 1016735-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016735-72-0
Database ID20120450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20120450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)F)OCCCCN
- 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 1016735-72-04-(3-fluorophenoxy)butan-1-amine
Complete inquiry