2D Chemical StructureDatabase ID 16495318
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C(=C(N2)C)CCN.C(=O)(C(=O)O)OStructure data verified · Database ID 16495318
Chemical Intermediate
2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;oxalic acid
CAS 1048343-57-2Product ID 25516
| Intermediates | 2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;oxalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1048343-57-2 |
| Database ID | 16495318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;oxalic acid
2-(2,7-dimethyl-1H-indol-3-yl)ethanamine;oxalic acid (CAS 1048343-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1048343-57-2
Database ID16495318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16495318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C(=C(N2)C)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 1048343-57-22-(2,7-dimethyl-1H-indol-3-yl)ethanamine;oxalic acid
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