2D Chemical StructureDatabase ID 82278907
No renderable structure data available
SMILES
CC(C1=CN(C2=C1C=CC(=C2)Br)C)NStructure data verified · Database ID 82278907
Chemical Intermediate
1-(6-bromo-1-methylindol-3-yl)ethanamine
CAS 1368712-16-6Product ID 172628
| Intermediates | 1-(6-bromo-1-methylindol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368712-16-6 |
| Database ID | 82278907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-bromo-1-methylindol-3-yl)ethanamine
1-(6-bromo-1-methylindol-3-yl)ethanamine (CAS 1368712-16-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368712-16-6
Database ID82278907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82278907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CN(C2=C1C=CC(=C2)Br)C)N
- 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 1368712-16-61-(6-bromo-1-methylindol-3-yl)ethanamine
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