2D Chemical StructureDatabase ID 28810211
No renderable structure data available
SMILES
CCNC(=O)C1=CC=C(C=C1)OCCNStructure data verified · Database ID 28810211
Chemical Intermediate
4-(2-aminoethoxy)-N-ethylbenzamide
CAS 1018600-59-3Product ID 11941
| Intermediates | 4-(2-aminoethoxy)-N-ethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018600-59-3 |
| Database ID | 28810211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-aminoethoxy)-N-ethylbenzamide
4-(2-aminoethoxy)-N-ethylbenzamide (CAS 1018600-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018600-59-3
Database ID28810211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28810211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC(=O)C1=CC=C(C=C1)OCCN
- 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 1018600-59-34-(2-aminoethoxy)-N-ethylbenzamide
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