2D Chemical StructureDatabase ID 24693774
No renderable structure data available
SMILES
CCN1CCC2=C(C1)SC(=N2)CCNStructure data verified · Database ID 24693774
Chemical Intermediate
2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine
CAS 1016735-89-9Product ID 9127
| Intermediates | 2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016735-89-9 |
| Database ID | 24693774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine
2-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine (CAS 1016735-89-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016735-89-9
Database ID24693774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24693774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CCC2=C(C1)SC(=N2)CCN
- 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 1016735-89-92-(5-ethyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)ethanamine
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