2D Chemical StructureDatabase ID 126978072
No renderable structure data available
SMILES
CC(C)COC1=C(C=NC=C1N)ClStructure data verified · Database ID 126978072
Chemical Intermediate
5-chloro-4-(2-methylpropoxy)pyridin-3-amine
CAS 1862898-21-2Product ID 291440
| Intermediates | 5-chloro-4-(2-methylpropoxy)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1862898-21-2 |
| Database ID | 126978072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-(2-methylpropoxy)pyridin-3-amine
5-chloro-4-(2-methylpropoxy)pyridin-3-amine (CAS 1862898-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1862898-21-2
Database ID126978072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126978072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=C(C=NC=C1N)Cl
- 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 1862898-21-25-chloro-4-(2-methylpropoxy)pyridin-3-amine
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