2D Chemical StructureDatabase ID 5132834
No renderable structure data available
SMILES
C1=CC2=C(C=C1Br)C(=CN2)CCCNStructure data verified · Database ID 5132834
Chemical Intermediate
3-(5-bromo-1H-indol-3-yl)propan-1-amine
CAS 54298-70-3Product ID 449851
| Intermediates | 3-(5-bromo-1H-indol-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 54298-70-3 |
| Database ID | 5132834 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-1H-indol-3-yl)propan-1-amine
3-(5-bromo-1H-indol-3-yl)propan-1-amine (CAS 54298-70-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54298-70-3
Database ID5132834
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5132834
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)C(=CN2)CCCN
- 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 54298-70-33-(5-bromo-1H-indol-3-yl)propan-1-amine
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