2D Chemical StructureDatabase ID 6917142
No renderable structure data available
SMILES
CC1=C(C2=CC=CC=C2N1)CCN.C(=O)(C(=O)O)OStructure data verified · Database ID 6917142
Chemical Intermediate
2-(2-methyl-1H-indol-3-yl)ethanamine;oxalic acid
CAS 859040-56-5Product ID 537250
| Intermediates | 2-(2-methyl-1H-indol-3-yl)ethanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 859040-56-5 |
| Database ID | 6917142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-methyl-1H-indol-3-yl)ethanamine;oxalic acid
2-(2-methyl-1H-indol-3-yl)ethanamine;oxalic acid (CAS 859040-56-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859040-56-5
Database ID6917142
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6917142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCN.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 859040-56-52-(2-methyl-1H-indol-3-yl)ethanamine;oxalic acid
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