2D Chemical StructureDatabase ID 126809473
No renderable structure data available
SMILES
CCC(CC1=CN(C2=CC=CC=C21)C)N.ClStructure data verified · Database ID 126809473
Chemical Intermediate
1-(1-methylindol-3-yl)butan-2-amine;hydrochloride
CAS 13256-60-5Product ID 144220
| Intermediates | 1-(1-methylindol-3-yl)butan-2-amine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 13256-60-5 |
| Database ID | 126809473 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-methylindol-3-yl)butan-2-amine;hydrochloride
1-(1-methylindol-3-yl)butan-2-amine;hydrochloride (CAS 13256-60-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13256-60-5
Database ID126809473
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126809473
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(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 13256-60-51-(1-methylindol-3-yl)butan-2-amine;hydrochloride
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