2D Chemical StructureDatabase ID 2827487
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=CN2)CCN.ClStructure data verified · Database ID 2827487
Chemical Intermediate
2-(6-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
CAS 2736-21-2Product ID 361332
| Intermediates | 2-(6-methoxy-1H-indol-3-yl)ethanamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2736-21-2 |
| Database ID | 2827487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
2-(6-methoxy-1H-indol-3-yl)ethanamine;hydrochloride (CAS 2736-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2736-21-2
Database ID2827487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2827487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=CN2)CCN.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 2736-21-22-(6-methoxy-1H-indol-3-yl)ethanamine;hydrochloride
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