2D Chemical StructureDatabase ID 2262223
No renderable structure data available
SMILES
CCCCNCCOC1=CC(=C(C(=C1)C)Cl)CStructure data verified · Database ID 2262223
Chemical Intermediate
N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]butan-1-amine
CAS 420100-52-3Product ID 419238
| Intermediates | N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]butan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 420100-52-3 |
| Database ID | 2262223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]butan-1-amine
N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]butan-1-amine (CAS 420100-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number420100-52-3
Database ID2262223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2262223
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)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 420100-52-3N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]butan-1-amine
Complete inquiry