2D Chemical StructureDatabase ID 723204
No renderable structure data available
SMILES
CC1=C(C2=C(N1)C=CC(=C2)Br)CCNStructure data verified · Database ID 723204
Chemical Intermediate
2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine
CAS 1079-43-2Product ID 33161
| Intermediates | 2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1079-43-2 |
| Database ID | 723204 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine
2-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine (CAS 1079-43-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1079-43-2
Database ID723204
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 723204
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C2=C(N1)C=CC(=C2)Br)CCN
- 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 1079-43-22-(5-bromo-2-methyl-1H-indol-3-yl)ethanamine
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