2D Chemical StructureDatabase ID 45791585
No renderable structure data available
SMILES
CC1=C(N=C(S1)N)CC2=CC=CC=C2Structure data verified · Database ID 45791585
Chemical Intermediate
4-benzyl-5-methyl-1,3-thiazol-2-amine
CAS 91088-89-0Product ID 570771
| Intermediates | 4-benzyl-5-methyl-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91088-89-0 |
| Database ID | 45791585 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-benzyl-5-methyl-1,3-thiazol-2-amine
4-benzyl-5-methyl-1,3-thiazol-2-amine (CAS 91088-89-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91088-89-0
Database ID45791585
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791585
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)N)CC2=CC=CC=C2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 91088-89-04-benzyl-5-methyl-1,3-thiazol-2-amine
Complete inquiry