2D Chemical StructureDatabase ID 39732334
No renderable structure data available
SMILES
C1=CC2=C(C=CN2CCN)C=C1BrStructure data verified · Database ID 39732334
Chemical Intermediate
2-(5-bromoindol-1-yl)ethanamine
CAS 944895-46-9Product ID 589726
| Intermediates | 2-(5-bromoindol-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 944895-46-9 |
| Database ID | 39732334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromoindol-1-yl)ethanamine
2-(5-bromoindol-1-yl)ethanamine (CAS 944895-46-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944895-46-9
Database ID39732334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39732334
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=CN2CCN)C=C1Br
- 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 944895-46-92-(5-bromoindol-1-yl)ethanamine
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