2D Chemical StructureDatabase ID 72710435
No renderable structure data available
SMILES
CC(C)NC1=NC=C(C=C1)COStructure data verified · Database ID 72710435
Chemical Intermediate
[6-(propan-2-ylamino)pyridin-3-yl]methanol
CAS 181936-84-5Product ID 280735
| Intermediates | [6-(propan-2-ylamino)pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 181936-84-5 |
| Database ID | 72710435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-(propan-2-ylamino)pyridin-3-yl]methanol
[6-(propan-2-ylamino)pyridin-3-yl]methanol (CAS 181936-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number181936-84-5
Database ID72710435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72710435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NC1=NC=C(C=C1)CO
- 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 181936-84-5[6-(propan-2-ylamino)pyridin-3-yl]methanol
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