2D Chemical StructureDatabase ID 6486601
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=C(SC(=N2)N)CN(C)CStructure data verified · Database ID 6486601
Chemical Intermediate
5-[(dimethylamino)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
CAS 870693-07-5Product ID 544149
| Intermediates | 5-[(dimethylamino)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 870693-07-5 |
| Database ID | 6486601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(dimethylamino)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
5-[(dimethylamino)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine (CAS 870693-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number870693-07-5
Database ID6486601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6486601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=C(SC(=N2)N)CN(C)C
- 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 870693-07-55-[(dimethylamino)methyl]-4-(4-methylphenyl)-1,3-thiazol-2-amine
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