2D Chemical StructureDatabase ID 17385282
No renderable structure data available
SMILES
CN1C2=CC=CC=C2C(=C1Cl)CN.CS(=O)(=O)OStructure data verified · Database ID 17385282
Chemical Intermediate
(2-chloro-1-methylindol-3-yl)methanamine;methanesulfonic acid
CAS 1047620-83-6Product ID 25283
| Intermediates | (2-chloro-1-methylindol-3-yl)methanamine;methanesulfonic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1047620-83-6 |
| Database ID | 17385282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-1-methylindol-3-yl)methanamine;methanesulfonic acid
(2-chloro-1-methylindol-3-yl)methanamine;methanesulfonic acid (CAS 1047620-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1047620-83-6
Database ID17385282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17385282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=CC=CC=C2C(=C1Cl)CN.CS(=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 1047620-83-6(2-chloro-1-methylindol-3-yl)methanamine;methanesulfonic acid
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