2D Chemical StructureDatabase ID 22962032
No renderable structure data available
SMILES
CNCCCCOC1=CC=CC=C1Structure data verified · Database ID 22962032
Chemical Intermediate
N-methyl-4-phenoxybutan-1-amine
CAS 91339-36-5Product ID 571861
| Intermediates | N-methyl-4-phenoxybutan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91339-36-5 |
| Database ID | 22962032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-4-phenoxybutan-1-amine
N-methyl-4-phenoxybutan-1-amine (CAS 91339-36-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91339-36-5
Database ID22962032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22962032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCCCOC1=CC=CC=C1
- 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 91339-36-5N-methyl-4-phenoxybutan-1-amine
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