2D Chemical StructureDatabase ID 14856316
No renderable structure data available
SMILES
CCCCNCC1=CC(=CC=C1)OC2=CC=CC=C2Structure data verified · Database ID 14856316
Chemical Intermediate
N-[(3-phenoxyphenyl)methyl]butan-1-amine
CAS 129535-82-6Product ID 134433
| Intermediates | N-[(3-phenoxyphenyl)methyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 129535-82-6 |
| Database ID | 14856316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-phenoxyphenyl)methyl]butan-1-amine
N-[(3-phenoxyphenyl)methyl]butan-1-amine (CAS 129535-82-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129535-82-6
Database ID14856316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14856316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCC1=CC(=CC=C1)OC2=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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CAS 129535-82-6N-[(3-phenoxyphenyl)methyl]butan-1-amine
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