2D Chemical StructureDatabase ID 114869806
No renderable structure data available
SMILES
CC1=CC(=NC=C1Br)OCCCNStructure data verified · Database ID 114869806
Chemical Intermediate
3-(5-bromo-4-methylpyridin-2-yl)oxypropan-1-amine
CAS 1289269-73-3Product ID 133099
| Intermediates | 3-(5-bromo-4-methylpyridin-2-yl)oxypropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289269-73-3 |
| Database ID | 114869806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-bromo-4-methylpyridin-2-yl)oxypropan-1-amine
3-(5-bromo-4-methylpyridin-2-yl)oxypropan-1-amine (CAS 1289269-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289269-73-3
Database ID114869806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 114869806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1Br)OCCCN
- 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 1289269-73-33-(5-bromo-4-methylpyridin-2-yl)oxypropan-1-amine
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