2D Chemical StructureDatabase ID 28689658
No renderable structure data available
SMILES
CCNC(=O)CC1=CC(=CC=C1)NStructure data verified · Database ID 28689658
Chemical Intermediate
2-(3-aminophenyl)-N-ethylacetamide
CAS 58730-40-8Product ID 462971
| Intermediates | 2-(3-aminophenyl)-N-ethylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 58730-40-8 |
| Database ID | 28689658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-aminophenyl)-N-ethylacetamide
2-(3-aminophenyl)-N-ethylacetamide (CAS 58730-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58730-40-8
Database ID28689658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28689658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)CC1=CC(=CC=C1)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 58730-40-82-(3-aminophenyl)-N-ethylacetamide
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