2D Chemical StructureDatabase ID 2853511
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)ClStructure data verified · Database ID 2853511
Chemical Intermediate
2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
CAS 355382-88-6Product ID 397741
| Intermediates | 2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 355382-88-6 |
| Database ID | 2853511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
2-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine (CAS 355382-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number355382-88-6
Database ID2853511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2853511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=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 355382-88-62-(4-chlorophenyl)-N-[(4-methoxyphenyl)methyl]ethanamine
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