2D Chemical StructureDatabase ID 53348311
No renderable structure data available
SMILES
CN(C)CC[C@H](C1=CC=CC=C1)O.C(=O)(C(=O)O)OStructure data verified · Database ID 53348311
Chemical Intermediate
(1R)-3-(dimethylamino)-1-phenylpropan-1-ol;oxalic acid
CAS 1270016-44-8Product ID 126575
| Intermediates | (1R)-3-(dimethylamino)-1-phenylpropan-1-ol;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1270016-44-8 |
| Database ID | 53348311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-3-(dimethylamino)-1-phenylpropan-1-ol;oxalic acid
(1R)-3-(dimethylamino)-1-phenylpropan-1-ol;oxalic acid (CAS 1270016-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1270016-44-8
Database ID53348311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53348311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC[C@H](C1=CC=CC=C1)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 1270016-44-8(1R)-3-(dimethylamino)-1-phenylpropan-1-ol;oxalic acid
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