2D Chemical StructureDatabase ID 3422636
No renderable structure data available
SMILES
CC1=CSC(=N1)CCNStructure data verified · Database ID 3422636
Chemical Intermediate
2-(4-methyl-1,3-thiazol-2-yl)ethanamine
CAS 61887-91-0Product ID 471820
| Intermediates | 2-(4-methyl-1,3-thiazol-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 61887-91-0 |
| Database ID | 3422636 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-thiazol-2-yl)ethanamine
2-(4-methyl-1,3-thiazol-2-yl)ethanamine (CAS 61887-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61887-91-0
Database ID3422636
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3422636
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)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 61887-91-02-(4-methyl-1,3-thiazol-2-yl)ethanamine
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