2D Chemical StructureDatabase ID 2262911
No renderable structure data available
SMILES
CCCCNCCOC1=CC=C(C=C1)ClStructure data verified · Database ID 2262911
Chemical Intermediate
N-[2-(4-chlorophenoxy)ethyl]butan-1-amine
CAS 67746-96-7Product ID 489009
| Intermediates | N-[2-(4-chlorophenoxy)ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 67746-96-7 |
| Database ID | 2262911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-chlorophenoxy)ethyl]butan-1-amine
N-[2-(4-chlorophenoxy)ethyl]butan-1-amine (CAS 67746-96-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67746-96-7
Database ID2262911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2262911
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)Cl
- 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 67746-96-7N-[2-(4-chlorophenoxy)ethyl]butan-1-amine
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