2D Chemical StructureDatabase ID 102567766
No renderable structure data available
SMILES
CN1C2CCC1CC(C2)OC3=C(C=CC=N3)NStructure data verified · Database ID 102567766
Chemical Intermediate
2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-amine
CAS 1706435-67-7Product ID 255122
| Intermediates | 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706435-67-7 |
| Database ID | 102567766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-amine
2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-amine (CAS 1706435-67-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706435-67-7
Database ID102567766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102567766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2CCC1CC(C2)OC3=C(C=CC=N3)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 1706435-67-72-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)oxy]pyridin-3-amine
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