2D Chemical StructureDatabase ID 65721456
No renderable structure data available
SMILES
CC1=C(SC=N1)CNC(C)COStructure data verified · Database ID 65721456
Chemical Intermediate
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol
CAS 1497786-56-7Product ID 215095
| Intermediates | 2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1497786-56-7 |
| Database ID | 65721456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol (CAS 1497786-56-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1497786-56-7
Database ID65721456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65721456
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)CNC(C)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 1497786-56-72-[(4-methyl-1,3-thiazol-5-yl)methylamino]propan-1-ol
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