2D Chemical StructureDatabase ID 67231187
No renderable structure data available
SMILES
C=CCN[C@@H]1CCC2=CC=CC=C12.C(=O)(C(=O)O)OStructure data verified · Database ID 67231187
Chemical Intermediate
oxalic acid;(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
CAS 1166392-43-3Product ID 717769
| Intermediates | oxalic acid;(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1166392-43-3 |
| Database ID | 67231187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
oxalic acid;(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
oxalic acid;(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine (CAS 1166392-43-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1166392-43-3
Database ID67231187
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67231187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN[C@@H]1CCC2=CC=CC=C12.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 1166392-43-3oxalic acid;(1R)-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
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