2D Chemical StructureDatabase ID 89585318
No renderable structure data available
SMILES
C[C@H](CO)NC(=O)C1=CC(=CC=C1)NStructure data verified · Database ID 89585318
Chemical Intermediate
3-amino-N-[(2R)-1-hydroxypropan-2-yl]benzamide
CAS 1690060-68-4Product ID 250279
| Intermediates | 3-amino-N-[(2R)-1-hydroxypropan-2-yl]benzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690060-68-4 |
| Database ID | 89585318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-N-[(2R)-1-hydroxypropan-2-yl]benzamide
3-amino-N-[(2R)-1-hydroxypropan-2-yl]benzamide (CAS 1690060-68-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690060-68-4
Database ID89585318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89585318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](CO)NC(=O)C1=CC(=CC=C1)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 1690060-68-43-amino-N-[(2R)-1-hydroxypropan-2-yl]benzamide
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