2D Chemical StructureDatabase ID 82669190
No renderable structure data available
SMILES
CC(=O)NCC1=NC(=CS1)CNStructure data verified · Database ID 82669190
Chemical Intermediate
N-[[4-(aminomethyl)-1,3-thiazol-2-yl]methyl]acetamide
CAS 1516659-86-1Product ID 220303
| Intermediates | N-[[4-(aminomethyl)-1,3-thiazol-2-yl]methyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1516659-86-1 |
| Database ID | 82669190 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[[4-(aminomethyl)-1,3-thiazol-2-yl]methyl]acetamide
N-[[4-(aminomethyl)-1,3-thiazol-2-yl]methyl]acetamide (CAS 1516659-86-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1516659-86-1
Database ID82669190
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82669190
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NCC1=NC(=CS1)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 1516659-86-1N-[[4-(aminomethyl)-1,3-thiazol-2-yl]methyl]acetamide
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