2D Chemical StructureDatabase ID 3574297
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)CNCStructure data verified · Database ID 3574297
Chemical Intermediate
1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine
CAS 643725-89-7Product ID 480011
| Intermediates | 1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 643725-89-7 |
| Database ID | 3574297 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine
1-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine (CAS 643725-89-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number643725-89-7
Database ID3574297
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3574297
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)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 643725-89-71-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-N-methylmethanamine
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