2D Chemical StructureDatabase ID 118798331
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CCN)O.C(=O)(C(=O)O)OStructure data verified · Database ID 118798331
Chemical Intermediate
3-amino-1-phenylpropan-1-ol;oxalic acid
CAS 114843-08-2Product ID 51154
| Intermediates | 3-amino-1-phenylpropan-1-ol;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 114843-08-2 |
| Database ID | 118798331 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-phenylpropan-1-ol;oxalic acid
3-amino-1-phenylpropan-1-ol;oxalic acid (CAS 114843-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114843-08-2
Database ID118798331
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118798331
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CCN)O.C(=O)(C(=O)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 114843-08-23-amino-1-phenylpropan-1-ol;oxalic acid
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