2D Chemical StructureDatabase ID 45791073
No renderable structure data available
SMILES
C1CCN(C1)C2=NC(=CS2)CNStructure data verified · Database ID 45791073
Chemical Intermediate
(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine
CAS 1209952-47-5Product ID 81667
| Intermediates | (2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209952-47-5 |
| Database ID | 45791073 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine
(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine (CAS 1209952-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209952-47-5
Database ID45791073
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45791073
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)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 1209952-47-5(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)methanamine
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