2D Chemical StructureDatabase ID 17535116
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCNStructure data verified · Database ID 17535116
Chemical Intermediate
4-(4-phenylmethoxyphenoxy)butan-1-amine
CAS 878010-22-1Product ID 548418
| Intermediates | 4-(4-phenylmethoxyphenoxy)butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 878010-22-1 |
| Database ID | 17535116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-phenylmethoxyphenoxy)butan-1-amine
4-(4-phenylmethoxyphenoxy)butan-1-amine (CAS 878010-22-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878010-22-1
Database ID17535116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17535116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC2=CC=C(C=C2)OCCCCN
- 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 878010-22-14-(4-phenylmethoxyphenoxy)butan-1-amine
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