2D Chemical StructureDatabase ID 2250692
No renderable structure data available
SMILES
CCCCNCCCCCCOC1=CC=C(C=C1)ClStructure data verified · Database ID 2250692
Chemical Intermediate
N-butyl-6-(4-chlorophenoxy)hexan-1-amine
CAS 418785-46-3Product ID 418895
| Intermediates | N-butyl-6-(4-chlorophenoxy)hexan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 418785-46-3 |
| Database ID | 2250692 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-butyl-6-(4-chlorophenoxy)hexan-1-amine
N-butyl-6-(4-chlorophenoxy)hexan-1-amine (CAS 418785-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number418785-46-3
Database ID2250692
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2250692
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCNCCCCCCOC1=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 418785-46-3N-butyl-6-(4-chlorophenoxy)hexan-1-amine
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