2D Chemical StructureDatabase ID 28286802
No renderable structure data available
SMILES
C[C@H](C1=CC=C(C=C1)C(=O)N)NStructure data verified · Database ID 28286802
Chemical Intermediate
4-[(1R)-1-aminoethyl]benzamide
CAS 173898-21-0Product ID 261271
| Intermediates | 4-[(1R)-1-aminoethyl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 173898-21-0 |
| Database ID | 28286802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(1R)-1-aminoethyl]benzamide
4-[(1R)-1-aminoethyl]benzamide (CAS 173898-21-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number173898-21-0
Database ID28286802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28286802
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C1=CC=C(C=C1)C(=O)N)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 173898-21-04-[(1R)-1-aminoethyl]benzamide
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