2D Chemical StructureDatabase ID 44119630
No renderable structure data available
SMILES
CS(=O)(=O)O.C1=CC=C2C(=C1)C=C(N2)CNStructure data verified · Database ID 44119630
Chemical Intermediate
1H-indol-2-ylmethanamine;methanesulfonic acid
CAS 1072806-66-6Product ID 32014
| Intermediates | 1H-indol-2-ylmethanamine;methanesulfonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1072806-66-6 |
| Database ID | 44119630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1H-indol-2-ylmethanamine;methanesulfonic acid
1H-indol-2-ylmethanamine;methanesulfonic acid (CAS 1072806-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1072806-66-6
Database ID44119630
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CS(=O)(=O)O.C1=CC=C2C(=C1)C=C(N2)CN
- 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 1072806-66-61H-indol-2-ylmethanamine;methanesulfonic acid
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