2D Chemical StructureDatabase ID 81132852
No renderable structure data available
SMILES
CC1=NC(=C(C=C1)N)OC2CCC2Structure data verified · Database ID 81132852
Chemical Intermediate
2-cyclobutyloxy-6-methylpyridin-3-amine
CAS 1507888-68-7Product ID 217898
| Intermediates | 2-cyclobutyloxy-6-methylpyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1507888-68-7 |
| Database ID | 81132852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclobutyloxy-6-methylpyridin-3-amine
2-cyclobutyloxy-6-methylpyridin-3-amine (CAS 1507888-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1507888-68-7
Database ID81132852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81132852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C=C1)N)OC2CCC2
- 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 1507888-68-72-cyclobutyloxy-6-methylpyridin-3-amine
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