2D Chemical StructureDatabase ID 28875446
No renderable structure data available
SMILES
CC1=C(SC=N1)CNCStructure data verified · Database ID 28875446
Chemical Intermediate
N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine
CAS 920479-07-8Product ID 576216
| Intermediates | N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 920479-07-8 |
| Database ID | 28875446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine
N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine (CAS 920479-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number920479-07-8
Database ID28875446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28875446
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
- 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 920479-07-8N-methyl-1-(4-methyl-1,3-thiazol-5-yl)methanamine
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