2D Chemical StructureDatabase ID 127258169
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)N.ClStructure data verified · Database ID 127258169
Chemical Intermediate
1-Methyl-1H-indol-3-amine hydrochloride
CAS 2048273-81-8Product ID 740215
| Intermediates | 1-Methyl-1H-indol-3-amine hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2048273-81-8 |
| Database ID | 127258169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-1H-indol-3-amine hydrochloride
1-Methyl-1H-indol-3-amine hydrochloride (CAS 2048273-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2048273-81-8
Database ID127258169
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127258169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C2=CC=CC=C21)N.Cl
- 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 2048273-81-81-Methyl-1H-indol-3-amine hydrochloride
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