2D Chemical StructureDatabase ID 28876711
No renderable structure data available
SMILES
CN1C=CC=C1CNC2=CC=CC=C2BrStructure data verified · Database ID 28876711
Chemical Intermediate
2-bromo-N-[(1-methylpyrrol-2-yl)methyl]aniline
CAS 1039810-31-5Product ID 21857
| Intermediates | 2-bromo-N-[(1-methylpyrrol-2-yl)methyl]aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1039810-31-5 |
| Database ID | 28876711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-N-[(1-methylpyrrol-2-yl)methyl]aniline
2-bromo-N-[(1-methylpyrrol-2-yl)methyl]aniline (CAS 1039810-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1039810-31-5
Database ID28876711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28876711
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=C2Br
- 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 1039810-31-52-bromo-N-[(1-methylpyrrol-2-yl)methyl]aniline
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