2D Chemical StructureDatabase ID 66966248
No renderable structure data available
SMILES
C1COCCN1CC2=C(N=CC(=C2)Br)NStructure data verified · Database ID 66966248
Chemical Intermediate
5-bromo-3-(morpholin-4-ylmethyl)pyridin-2-amine
CAS 709650-66-8Product ID 498187
| Intermediates | 5-bromo-3-(morpholin-4-ylmethyl)pyridin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 709650-66-8 |
| Database ID | 66966248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-3-(morpholin-4-ylmethyl)pyridin-2-amine
5-bromo-3-(morpholin-4-ylmethyl)pyridin-2-amine (CAS 709650-66-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number709650-66-8
Database ID66966248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66966248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCCN1CC2=C(N=CC(=C2)Br)N
- 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 709650-66-85-bromo-3-(morpholin-4-ylmethyl)pyridin-2-amine
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