2D Chemical StructureDatabase ID 53487546
No renderable structure data available
SMILES
CCOC(=O)C1=CC=CC(=C1)[C@H](C2=CC(=CC=C2)OC)NStructure data verified · Database ID 53487546
Chemical Intermediate
ethyl 3-[(R)-amino-(3-methoxyphenyl)methyl]benzoate
CAS 1313277-86-9Product ID 139940
| Intermediates | ethyl 3-[(R)-amino-(3-methoxyphenyl)methyl]benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1313277-86-9 |
| Database ID | 53487546 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-[(R)-amino-(3-methoxyphenyl)methyl]benzoate
ethyl 3-[(R)-amino-(3-methoxyphenyl)methyl]benzoate (CAS 1313277-86-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1313277-86-9
Database ID53487546
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53487546
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CC=CC(=C1)[C@H](C2=CC(=CC=C2)OC)N
- 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 1313277-86-9ethyl 3-[(R)-amino-(3-methoxyphenyl)methyl]benzoate
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