2D Chemical StructureDatabase ID 63598278
No renderable structure data available
SMILES
CC(C1=NC=CS1)NCC2=CC=CC=N2Structure data verified · Database ID 63598278
Chemical Intermediate
N-(pyridin-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine
CAS 1343661-60-8Product ID 154189
| Intermediates | N-(pyridin-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1343661-60-8 |
| Database ID | 63598278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(pyridin-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine
N-(pyridin-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine (CAS 1343661-60-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1343661-60-8
Database ID63598278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63598278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NC=CS1)NCC2=CC=CC=N2
- 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 1343661-60-8N-(pyridin-2-ylmethyl)-1-(1,3-thiazol-2-yl)ethanamine
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