2D Chemical StructureDatabase ID 13407921
No renderable structure data available
SMILES
CCCNCCOC1=C(C=C(C=C1)Cl)ClStructure data verified · Database ID 13407921
Chemical Intermediate
N-[2-(2,4-dichlorophenoxy)ethyl]propan-1-amine
CAS 98156-48-0Product ID 601393
| Intermediates | N-[2-(2,4-dichlorophenoxy)ethyl]propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98156-48-0 |
| Database ID | 13407921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2,4-dichlorophenoxy)ethyl]propan-1-amine
N-[2-(2,4-dichlorophenoxy)ethyl]propan-1-amine (CAS 98156-48-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98156-48-0
Database ID13407921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13407921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNCCOC1=C(C=C(C=C1)Cl)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 98156-48-0N-[2-(2,4-dichlorophenoxy)ethyl]propan-1-amine
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