2D Chemical StructureDatabase ID 5027754
No renderable structure data available
SMILES
CCOC1=C(C=C(C=C1)C(C)N)ClStructure data verified · Database ID 5027754
Chemical Intermediate
1-(3-chloro-4-ethoxyphenyl)ethanamine
CAS 634149-52-3Product ID 477267
| Intermediates | 1-(3-chloro-4-ethoxyphenyl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 634149-52-3 |
| Database ID | 5027754 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-ethoxyphenyl)ethanamine
1-(3-chloro-4-ethoxyphenyl)ethanamine (CAS 634149-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number634149-52-3
Database ID5027754
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5027754
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=C(C=C1)C(C)N)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 634149-52-31-(3-chloro-4-ethoxyphenyl)ethanamine
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