2D Chemical StructureDatabase ID 28876782
No renderable structure data available
SMILES
CN1C=CC=C1CNC2=CC(=CC=C2)FStructure data verified · Database ID 28876782
Chemical Intermediate
3-fluoro-N-[(1-methylpyrrol-2-yl)methyl]aniline
CAS 1039970-91-6Product ID 22185
| Intermediates | 3-fluoro-N-[(1-methylpyrrol-2-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039970-91-6 |
| Database ID | 28876782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-N-[(1-methylpyrrol-2-yl)methyl]aniline
3-fluoro-N-[(1-methylpyrrol-2-yl)methyl]aniline (CAS 1039970-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039970-91-6
Database ID28876782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28876782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC=C1CNC2=CC(=CC=C2)F
- 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 1039970-91-63-fluoro-N-[(1-methylpyrrol-2-yl)methyl]aniline
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