2D Chemical StructureDatabase ID 20109593
No renderable structure data available
SMILES
COC1=CC=CC=C1OCCCCNStructure data verified · Database ID 20109593
Chemical Intermediate
4-(2-methoxyphenoxy)butan-1-amine
CAS 3245-89-4Product ID 380722
| Intermediates | 4-(2-methoxyphenoxy)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 3245-89-4 |
| Database ID | 20109593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-methoxyphenoxy)butan-1-amine
4-(2-methoxyphenoxy)butan-1-amine (CAS 3245-89-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3245-89-4
Database ID20109593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20109593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OCCCCN
- 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 3245-89-44-(2-methoxyphenoxy)butan-1-amine
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