2D Chemical StructureDatabase ID 2433119
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)NCC3=CC=CC=C3OCStructure data verified · Database ID 2433119
Chemical Intermediate
(2-Methoxy-benzyl)-(4-p-tolyl-thiazol-2-yl)-amine
CAS 554438-84-5Product ID 756440
| Intermediates | (2-Methoxy-benzyl)-(4-p-tolyl-thiazol-2-yl)-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 554438-84-5 |
| Database ID | 2433119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-Methoxy-benzyl)-(4-p-tolyl-thiazol-2-yl)-amine
(2-Methoxy-benzyl)-(4-p-tolyl-thiazol-2-yl)-amine (CAS 554438-84-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number554438-84-5
Database ID2433119
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2433119
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=CSC(=N2)NCC3=CC=CC=C3OC
- 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 554438-84-5(2-Methoxy-benzyl)-(4-p-tolyl-thiazol-2-yl)-amine
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