2D Chemical StructureDatabase ID 61373160
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CNC2=C(C=CC=N2)BrStructure data verified · Database ID 61373160
Chemical Intermediate
3-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
CAS 1009069-83-3Product ID 5794
| Intermediates | 3-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1009069-83-3 |
| Database ID | 61373160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
3-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine (CAS 1009069-83-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1009069-83-3
Database ID61373160
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61373160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CNC2=C(C=CC=N2)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 1009069-83-33-bromo-N-[(4-methoxyphenyl)methyl]pyridin-2-amine
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