2D Chemical StructureDatabase ID 162179
No renderable structure data available
SMILES
CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)OStructure data verified · Database ID 162179
Chemical Intermediate
4-acetamidobenzoic acid;1-(dimethylamino)propan-2-ol
CAS 61990-51-0Product ID 472113
| Intermediates | 4-acetamidobenzoic acid;1-(dimethylamino)propan-2-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 61990-51-0 |
| Database ID | 162179 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetamidobenzoic acid;1-(dimethylamino)propan-2-ol
4-acetamidobenzoic acid;1-(dimethylamino)propan-2-ol (CAS 61990-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61990-51-0
Database ID162179
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 162179
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN(C)C)O.CC(=O)NC1=CC=C(C=C1)C(=O)O
- 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 61990-51-04-acetamidobenzoic acid;1-(dimethylamino)propan-2-ol
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