2D Chemical StructureDatabase ID 2262695
No renderable structure data available
SMILES
CCCCNCCOC1=CC=C(C=C1)CStructure data verified · Database ID 2262695
Chemical Intermediate
N-[2-(4-methylphenoxy)ethyl]butan-1-amine
CAS 420102-65-4Product ID 419246
| Intermediates | N-[2-(4-methylphenoxy)ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 420102-65-4 |
| Database ID | 2262695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methylphenoxy)ethyl]butan-1-amine
N-[2-(4-methylphenoxy)ethyl]butan-1-amine (CAS 420102-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420102-65-4
Database ID2262695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2262695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCCOC1=CC=C(C=C1)C
- 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 420102-65-4N-[2-(4-methylphenoxy)ethyl]butan-1-amine
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