2D Chemical StructureDatabase ID 84661815
No renderable structure data available
SMILES
CNCC1=CNC(=C1)BrStructure data verified · Database ID 84661815
Chemical Intermediate
1-(5-bromo-1H-pyrrol-3-yl)-N-methylmethanamine
CAS 1055307-70-4Product ID 28460
| Intermediates | 1-(5-bromo-1H-pyrrol-3-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055307-70-4 |
| Database ID | 84661815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-bromo-1H-pyrrol-3-yl)-N-methylmethanamine
1-(5-bromo-1H-pyrrol-3-yl)-N-methylmethanamine (CAS 1055307-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055307-70-4
Database ID84661815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84661815
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCC1=CNC(=C1)Br
- 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 1055307-70-41-(5-bromo-1H-pyrrol-3-yl)-N-methylmethanamine
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