2D Chemical StructureDatabase ID 13121938
No renderable structure data available
SMILES
CN(C)CC1=NC(=CS1)CO.ClStructure data verified · Database ID 13121938
Chemical Intermediate
[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanol;hydrochloride
CAS 82586-70-7Product ID 525603
| Intermediates | [2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanol;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 82586-70-7 |
| Database ID | 13121938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanol;hydrochloride
[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanol;hydrochloride (CAS 82586-70-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82586-70-7
Database ID13121938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13121938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)CC1=NC(=CS1)CO.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 82586-70-7[2-[(dimethylamino)methyl]-1,3-thiazol-4-yl]methanol;hydrochloride
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