2D Chemical StructureDatabase ID 43754873
No renderable structure data available
SMILES
CC1=C(N2C=CSC2=N1)CNCStructure data verified · Database ID 43754873
Chemical Intermediate
N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
CAS 1157238-16-8Product ID 56222
| Intermediates | N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1157238-16-8 |
| Database ID | 43754873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine (CAS 1157238-16-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1157238-16-8
Database ID43754873
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43754873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CSC2=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 1157238-16-8N-methyl-1-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methanamine
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