2D Chemical StructureDatabase ID 24274609
No renderable structure data available
SMILES
C1=CC=NC(=C1)C2=CSC(=N2)CCCNStructure data verified · Database ID 24274609
Chemical Intermediate
3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propan-1-amine
CAS 1017468-78-8Product ID 10632
| Intermediates | 3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1017468-78-8 |
| Database ID | 24274609 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propan-1-amine
3-(4-pyridin-2-yl-1,3-thiazol-2-yl)propan-1-amine (CAS 1017468-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1017468-78-8
Database ID24274609
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24274609
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C2=CSC(=N2)CCCN
- 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 1017468-78-83-(4-pyridin-2-yl-1,3-thiazol-2-yl)propan-1-amine
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