2D Chemical StructureDatabase ID 1990830
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)ClStructure data verified · Database ID 1990830
Chemical Intermediate
2-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
CAS 423739-52-0Product ID 420203
| Intermediates | 2-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 423739-52-0 |
| Database ID | 1990830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
2-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine (CAS 423739-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number423739-52-0
Database ID1990830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1990830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)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 423739-52-02-(4-chlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
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