2D Chemical StructureDatabase ID 890096
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NCC2=C(C=CC(=C2)Br)OStructure data verified · Database ID 890096
Chemical Intermediate
4-bromo-2-[[(6-methylpyridin-2-yl)amino]methyl]phenol
CAS 692273-49-7Product ID 493395
| Intermediates | 4-bromo-2-[[(6-methylpyridin-2-yl)amino]methyl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 692273-49-7 |
| Database ID | 890096 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-[[(6-methylpyridin-2-yl)amino]methyl]phenol
4-bromo-2-[[(6-methylpyridin-2-yl)amino]methyl]phenol (CAS 692273-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number692273-49-7
Database ID890096
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 890096
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NCC2=C(C=CC(=C2)Br)O
- 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 692273-49-74-bromo-2-[[(6-methylpyridin-2-yl)amino]methyl]phenol
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