2D Chemical StructureDatabase ID 3268202
No renderable structure data available
SMILES
CCC(C)NCC1=CC(=CC=C1)OC2=CC=CC=C2Structure data verified · Database ID 3268202
Chemical Intermediate
N-[(3-phenoxyphenyl)methyl]butan-2-amine
CAS 854321-28-1Product ID 534794
| Intermediates | N-[(3-phenoxyphenyl)methyl]butan-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 854321-28-1 |
| Database ID | 3268202 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-phenoxyphenyl)methyl]butan-2-amine
N-[(3-phenoxyphenyl)methyl]butan-2-amine (CAS 854321-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number854321-28-1
Database ID3268202
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3268202
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)NCC1=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 854321-28-1N-[(3-phenoxyphenyl)methyl]butan-2-amine
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