2D Chemical StructureDatabase ID 64440316
No renderable structure data available
SMILES
C1CCN(CC1)C2=NC(=CS2)CNStructure data verified · Database ID 64440316
Chemical Intermediate
(2-piperidin-1-yl-1,3-thiazol-4-yl)methanamine
CAS 1083245-82-2Product ID 34935
| Intermediates | (2-piperidin-1-yl-1,3-thiazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083245-82-2 |
| Database ID | 64440316 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-piperidin-1-yl-1,3-thiazol-4-yl)methanamine
(2-piperidin-1-yl-1,3-thiazol-4-yl)methanamine (CAS 1083245-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083245-82-2
Database ID64440316
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64440316
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(CC1)C2=NC(=CS2)CN
- 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 1083245-82-2(2-piperidin-1-yl-1,3-thiazol-4-yl)methanamine
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