2D Chemical StructureDatabase ID 50987848
No renderable structure data available
SMILES
CCC1=NC=C(S1)CNCStructure data verified · Database ID 50987848
Chemical Intermediate
1-(2-ethyl-1,3-thiazol-5-yl)-N-methylmethanamine
CAS 1184195-56-9Product ID 68314
| Intermediates | 1-(2-ethyl-1,3-thiazol-5-yl)-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184195-56-9 |
| Database ID | 50987848 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-ethyl-1,3-thiazol-5-yl)-N-methylmethanamine
1-(2-ethyl-1,3-thiazol-5-yl)-N-methylmethanamine (CAS 1184195-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184195-56-9
Database ID50987848
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50987848
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NC=C(S1)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 1184195-56-91-(2-ethyl-1,3-thiazol-5-yl)-N-methylmethanamine
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