2D Chemical StructureDatabase ID 2377
No renderable structure data available
SMILES
CNCCCCOC1=CC=CC=C1CC2=CC=CC=C2Structure data verified · Database ID 2377
Chemical Intermediate
4-(2-benzylphenoxy)-N-methylbutan-1-amine
CAS 90293-01-9Product ID 567172
| Intermediates | 4-(2-benzylphenoxy)-N-methylbutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 90293-01-9 |
| Database ID | 2377 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-benzylphenoxy)-N-methylbutan-1-amine
4-(2-benzylphenoxy)-N-methylbutan-1-amine (CAS 90293-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90293-01-9
Database ID2377
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2377
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCCOC1=CC=CC=C1CC2=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 90293-01-94-(2-benzylphenoxy)-N-methylbutan-1-amine
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