2D Chemical StructureDatabase ID 3546292
No renderable structure data available
SMILES
CC(C)OC1=CC=C(C=C1)C(CCN)CC2=CC=CC=C2Structure data verified · Database ID 3546292
Chemical Intermediate
4-phenyl-3-(4-propan-2-yloxyphenyl)butan-1-amine
CAS 673438-50-1Product ID 487694
| Intermediates | 4-phenyl-3-(4-propan-2-yloxyphenyl)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 673438-50-1 |
| Database ID | 3546292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-3-(4-propan-2-yloxyphenyl)butan-1-amine
4-phenyl-3-(4-propan-2-yloxyphenyl)butan-1-amine (CAS 673438-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673438-50-1
Database ID3546292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3546292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1=CC=C(C=C1)C(CCN)CC2=CC=CC=C2
- 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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