2D Chemical StructureDatabase ID 46784246
No renderable structure data available
SMILES
CC(C1=CSC=N1)NCStructure data verified · Database ID 46784246
Chemical Intermediate
N-methyl-1-(1,3-thiazol-4-yl)ethanamine
CAS 920478-91-7Product ID 576214
| Intermediates | N-methyl-1-(1,3-thiazol-4-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 920478-91-7 |
| Database ID | 46784246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(1,3-thiazol-4-yl)ethanamine
N-methyl-1-(1,3-thiazol-4-yl)ethanamine (CAS 920478-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920478-91-7
Database ID46784246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46784246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=CSC=N1)NC
- 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 920478-91-7N-methyl-1-(1,3-thiazol-4-yl)ethanamine
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