2D Chemical StructureDatabase ID 921191
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NCCCS2Structure data verified · Database ID 921191
Chemical Intermediate
N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS 61452-16-2Product ID 470512
| Intermediates | N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61452-16-2 |
| Database ID | 921191 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 61452-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61452-16-2
Database ID921191
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 921191
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=NCCCS2
- 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 61452-16-2N-(4-methoxyphenyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
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