2D Chemical StructureDatabase ID 4712079
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)ClStructure data verified · Database ID 4712079
Chemical Intermediate
N-[(3-chlorophenyl)methyl]-4-ethoxyaniline
CAS 1019567-03-3Product ID 13512
| Intermediates | N-[(3-chlorophenyl)methyl]-4-ethoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1019567-03-3 |
| Database ID | 4712079 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(3-chlorophenyl)methyl]-4-ethoxyaniline
N-[(3-chlorophenyl)methyl]-4-ethoxyaniline (CAS 1019567-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1019567-03-3
Database ID4712079
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4712079
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)NCC2=CC(=CC=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 1019567-03-3N-[(3-chlorophenyl)methyl]-4-ethoxyaniline
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