2D Chemical StructureDatabase ID 43322043
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2=CC=CC=C2C(=O)OCStructure data verified · Database ID 43322043
Chemical Intermediate
methyl 2-[(4-methoxyphenyl)methylamino]benzoate
CAS 1096998-03-6Product ID 40222
| Intermediates | methyl 2-[(4-methoxyphenyl)methylamino]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1096998-03-6 |
| Database ID | 43322043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(4-methoxyphenyl)methylamino]benzoate
methyl 2-[(4-methoxyphenyl)methylamino]benzoate (CAS 1096998-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1096998-03-6
Database ID43322043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43322043
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)CNC2=CC=CC=C2C(=O)OC
- 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 1096998-03-6methyl 2-[(4-methoxyphenyl)methylamino]benzoate
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