2D Chemical StructureDatabase ID 10012009
No renderable structure data available
SMILES
CNCCC1=NC=CS1Structure data verified · Database ID 10012009
Chemical Intermediate
N-methyl-2-(1,3-thiazol-2-yl)ethanamine
CAS 152483-10-8Product ID 222370
| Intermediates | N-methyl-2-(1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 152483-10-8 |
| Database ID | 10012009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(1,3-thiazol-2-yl)ethanamine
N-methyl-2-(1,3-thiazol-2-yl)ethanamine (CAS 152483-10-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152483-10-8
Database ID10012009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10012009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1=NC=CS1
- 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 152483-10-8N-methyl-2-(1,3-thiazol-2-yl)ethanamine
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