2D Chemical StructureDatabase ID 137698686
No renderable structure data available
SMILES
CC(CC1=CN(C2=CC=CC=C21)C)N.ClStructure data verified · Database ID 137698686
Chemical Intermediate
1-(1-methylindol-3-yl)propan-2-amine;hydrochloride
CAS 5689-39-4Product ID 457584
| Intermediates | 1-(1-methylindol-3-yl)propan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 5689-39-4 |
| Database ID | 137698686 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-3-yl)propan-2-amine;hydrochloride
1-(1-methylindol-3-yl)propan-2-amine;hydrochloride (CAS 5689-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5689-39-4
Database ID137698686
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137698686
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CN(C2=CC=CC=C21)C)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 5689-39-41-(1-methylindol-3-yl)propan-2-amine;hydrochloride
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