2D Chemical StructureDatabase ID 4739220
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)CC2=CN=C(S2)N)CStructure data verified · Database ID 4739220
Chemical Intermediate
5-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine
CAS 893724-08-8Product ID 559935
| Intermediates | 5-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 893724-08-8 |
| Database ID | 4739220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine
5-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine (CAS 893724-08-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893724-08-8
Database ID4739220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4739220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)CC2=CN=C(S2)N)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 893724-08-85-[(3,4-dimethylphenyl)methyl]-1,3-thiazol-2-amine
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