2D Chemical StructureDatabase ID 1529326
No renderable structure data available
SMILES
CCC(CC)NCC1=CC(=CC=C1)OC2=CC=CC=C2Structure data verified · Database ID 1529326
Chemical Intermediate
N-[(3-phenoxyphenyl)methyl]pentan-3-amine
CAS 423734-02-5Product ID 420186
| Intermediates | N-[(3-phenoxyphenyl)methyl]pentan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 423734-02-5 |
| Database ID | 1529326 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-phenoxyphenyl)methyl]pentan-3-amine
N-[(3-phenoxyphenyl)methyl]pentan-3-amine (CAS 423734-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423734-02-5
Database ID1529326
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1529326
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)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 423734-02-5N-[(3-phenoxyphenyl)methyl]pentan-3-amine
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