2D Chemical StructureDatabase ID 3935418
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C2=CSC(=N2)CN)OCStructure data verified · Database ID 3935418
Chemical Intermediate
[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine
CAS 643724-66-7Product ID 480005
| Intermediates | [4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 643724-66-7 |
| Database ID | 3935418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine
[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine (CAS 643724-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643724-66-7
Database ID3935418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3935418
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C2=CSC(=N2)CN)OC
- 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 643724-66-7[4-(4-methoxy-3-methylphenyl)-1,3-thiazol-2-yl]methanamine
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