2D Chemical StructureDatabase ID 3611366
No renderable structure data available
SMILES
CCC(C)CCCCNC1=NCCCS1Structure data verified · Database ID 3611366
Chemical Intermediate
N-(5-methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
CAS 379729-44-9Product ID 406403
| Intermediates | N-(5-methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 379729-44-9 |
| Database ID | 3611366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
N-(5-methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine (CAS 379729-44-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number379729-44-9
Database ID3611366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3611366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)CCCCNC1=NCCCS1
- 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 379729-44-9N-(5-methylheptyl)-5,6-dihydro-4H-1,3-thiazin-2-amine
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