2D Chemical StructureDatabase ID 15274381
No renderable structure data available
SMILES
C1=CC2=C(C(=C1)Br)NC=C2CCNStructure data verified · Database ID 15274381
Chemical Intermediate
2-(7-bromo-1H-indol-3-yl)ethanamine
CAS 40619-69-0Product ID 415519
| Intermediates | 2-(7-bromo-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 40619-69-0 |
| Database ID | 15274381 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(7-bromo-1H-indol-3-yl)ethanamine
2-(7-bromo-1H-indol-3-yl)ethanamine (CAS 40619-69-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40619-69-0
Database ID15274381
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15274381
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(=C1)Br)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 40619-69-02-(7-bromo-1H-indol-3-yl)ethanamine
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