2D Chemical StructureDatabase ID 46738120
No renderable structure data available
SMILES
CN1C=C(C2=CC=CC=C21)CCN.Cl.ClStructure data verified · Database ID 46738120
Chemical Intermediate
2-(1-methylindol-3-yl)ethanamine;dihydrochloride
CAS 1159826-19-3Product ID 58123
| Intermediates | 2-(1-methylindol-3-yl)ethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159826-19-3 |
| Database ID | 46738120 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-methylindol-3-yl)ethanamine;dihydrochloride
2-(1-methylindol-3-yl)ethanamine;dihydrochloride (CAS 1159826-19-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159826-19-3
Database ID46738120
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46738120
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)CCN.Cl.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 1159826-19-32-(1-methylindol-3-yl)ethanamine;dihydrochloride
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