2D Chemical StructureDatabase ID 28761045
No renderable structure data available
SMILES
CC(C)NC(=O)C1=CC=C(C=C1)OCCNStructure data verified · Database ID 28761045
Chemical Intermediate
4-(2-aminoethoxy)-N-propan-2-ylbenzamide
CAS 1018579-46-8Product ID 11885
| Intermediates | 4-(2-aminoethoxy)-N-propan-2-ylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018579-46-8 |
| Database ID | 28761045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-aminoethoxy)-N-propan-2-ylbenzamide
4-(2-aminoethoxy)-N-propan-2-ylbenzamide (CAS 1018579-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018579-46-8
Database ID28761045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28761045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC(=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 1018579-46-84-(2-aminoethoxy)-N-propan-2-ylbenzamide
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