2D Chemical StructureDatabase ID 68570320
No renderable structure data available
SMILES
CC(C)(C)C1=CC=CC=C1OC2=C(C=C(C=N2)Cl)NStructure data verified · Database ID 68570320
Chemical Intermediate
2-(2-tert-butylphenoxy)-5-chloropyridin-3-amine
CAS 870552-09-3Product ID 544098
| Intermediates | 2-(2-tert-butylphenoxy)-5-chloropyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 870552-09-3 |
| Database ID | 68570320 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-tert-butylphenoxy)-5-chloropyridin-3-amine
2-(2-tert-butylphenoxy)-5-chloropyridin-3-amine (CAS 870552-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870552-09-3
Database ID68570320
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68570320
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=CC=C1OC2=C(C=C(C=N2)Cl)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 870552-09-32-(2-tert-butylphenoxy)-5-chloropyridin-3-amine
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