2D Chemical StructureDatabase ID 45091047
No renderable structure data available
SMILES
CCC(COC1=CC=CC=C1)NStructure data verified · Database ID 45091047
Chemical Intermediate
1-phenoxybutan-2-amine
CAS 223606-09-5Product ID 343457
| Intermediates | 1-phenoxybutan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 223606-09-5 |
| Database ID | 45091047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-phenoxybutan-2-amine
1-phenoxybutan-2-amine (CAS 223606-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number223606-09-5
Database ID45091047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45091047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(COC1=CC=CC=C1)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 223606-09-51-phenoxybutan-2-amine
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