2D Chemical StructureDatabase ID 49657895
No renderable structure data available
SMILES
COC1=CC2=C(CN(CC2)CC3=CSC(=N3)N)C=C1Structure data verified · Database ID 49657895
Chemical Intermediate
4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-amine
CAS 1219828-25-7Product ID 91161
| Intermediates | 4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219828-25-7 |
| Database ID | 49657895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-amine
4-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-amine (CAS 1219828-25-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219828-25-7
Database ID49657895
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49657895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(CN(CC2)CC3=CSC(=N3)N)C=C1
- 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 1219828-25-74-[(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-1,3-thiazol-2-amine
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