2D Chemical StructureDatabase ID 86016602
No renderable structure data available
SMILES
CCOC(=O)CC1=C(C(=CC=C1)N)CStructure data verified · Database ID 86016602
Chemical Intermediate
Benzeneacetic acid, 3-amino-2-methyl-, ethyl ester
CAS 812668-49-8Product ID 715757
| Intermediates | Benzeneacetic acid, 3-amino-2-methyl-, ethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 812668-49-8 |
| Database ID | 86016602 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Benzeneacetic acid, 3-amino-2-methyl-, ethyl ester
Benzeneacetic acid, 3-amino-2-methyl-, ethyl ester (CAS 812668-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number812668-49-8
Database ID86016602
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86016602
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1=C(C(=CC=C1)N)C
- 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 812668-49-8Benzeneacetic acid, 3-amino-2-methyl-, ethyl ester
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