2D Chemical StructureDatabase ID 28810277
No renderable structure data available
SMILES
CN(C)C(=O)C1=CC(=CC=C1)OCCNStructure data verified · Database ID 28810277
Chemical Intermediate
3-(2-aminoethoxy)-N,N-dimethylbenzamide
CAS 1018601-18-7Product ID 11943
| Intermediates | 3-(2-aminoethoxy)-N,N-dimethylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018601-18-7 |
| Database ID | 28810277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethoxy)-N,N-dimethylbenzamide
3-(2-aminoethoxy)-N,N-dimethylbenzamide (CAS 1018601-18-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018601-18-7
Database ID28810277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28810277
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C(=O)C1=CC(=CC=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 1018601-18-73-(2-aminoethoxy)-N,N-dimethylbenzamide
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