2D Chemical StructureDatabase ID 16494968
No renderable structure data available
SMILES
CCC1=NC(=CS1)CNCStructure data verified · Database ID 16494968
Chemical Intermediate
1-(2-ethyl-1,3-thiazol-4-yl)-N-methylmethanamine
CAS 165316-07-4Product ID 247516
| Intermediates | 1-(2-ethyl-1,3-thiazol-4-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 165316-07-4 |
| Database ID | 16494968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethyl-1,3-thiazol-4-yl)-N-methylmethanamine
1-(2-ethyl-1,3-thiazol-4-yl)-N-methylmethanamine (CAS 165316-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number165316-07-4
Database ID16494968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16494968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC(=CS1)CNC
- 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 165316-07-41-(2-ethyl-1,3-thiazol-4-yl)-N-methylmethanamine
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