2D Chemical StructureDatabase ID 3957066
No renderable structure data available
SMILES
C1=CC2=C(C=C1F)C(=CN2)CCCNStructure data verified · Database ID 3957066
Chemical Intermediate
3-(5-fluoro-1H-indol-3-yl)propan-1-amine
CAS 245762-27-0Product ID 352504
| Intermediates | 3-(5-fluoro-1H-indol-3-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 245762-27-0 |
| Database ID | 3957066 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-fluoro-1H-indol-3-yl)propan-1-amine
3-(5-fluoro-1H-indol-3-yl)propan-1-amine (CAS 245762-27-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245762-27-0
Database ID3957066
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3957066
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=C1F)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 245762-27-03-(5-fluoro-1H-indol-3-yl)propan-1-amine
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