2D Chemical StructureDatabase ID 12666398
No renderable structure data available
SMILES
C1=CC(=CC=C1C(=O)N)OCCNStructure data verified · Database ID 12666398
Chemical Intermediate
4-(2-aminoethoxy)benzamide
CAS 50714-69-7Product ID 438797
| Intermediates | 4-(2-aminoethoxy)benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 50714-69-7 |
| Database ID | 12666398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-aminoethoxy)benzamide
4-(2-aminoethoxy)benzamide (CAS 50714-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50714-69-7
Database ID12666398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12666398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C(=O)N)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 50714-69-74-(2-aminoethoxy)benzamide
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