2D Chemical StructureDatabase ID 180714
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)NC=C2CCNStructure data verified · Database ID 180714
Chemical Intermediate
2-(6-bromo-1H-indol-3-yl)ethanamine
CAS 96624-18-9Product ID 600154
| Intermediates | 2-(6-bromo-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 96624-18-9 |
| Database ID | 180714 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-bromo-1H-indol-3-yl)ethanamine
2-(6-bromo-1H-indol-3-yl)ethanamine (CAS 96624-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96624-18-9
Database ID180714
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 180714
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Br)NC=C2CCN
- 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 96624-18-92-(6-bromo-1H-indol-3-yl)ethanamine
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