2D Chemical StructureDatabase ID 2063780
No renderable structure data available
SMILES
COC1=CC=CC(=C1)CNCCC2=CC=C(C=C2)ClStructure data verified · Database ID 2063780
Chemical Intermediate
2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
CAS 586333-01-9Product ID 462647
| Intermediates | 2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 586333-01-9 |
| Database ID | 2063780 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
2-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine (CAS 586333-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number586333-01-9
Database ID2063780
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2063780
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=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 586333-01-92-(4-chlorophenyl)-N-[(3-methoxyphenyl)methyl]ethanamine
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