2D Chemical StructureDatabase ID 51000240
No renderable structure data available
SMILES
CNC1=CC(=NC=C1CO)ClStructure data verified · Database ID 51000240
Chemical Intermediate
[6-chloro-4-(methylamino)pyridin-3-yl]methanol
CAS 449811-30-7Product ID 426734
| Intermediates | [6-chloro-4-(methylamino)pyridin-3-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 449811-30-7 |
| Database ID | 51000240 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[6-chloro-4-(methylamino)pyridin-3-yl]methanol
[6-chloro-4-(methylamino)pyridin-3-yl]methanol (CAS 449811-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number449811-30-7
Database ID51000240
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51000240
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC(=NC=C1CO)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 449811-30-7[6-chloro-4-(methylamino)pyridin-3-yl]methanol
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