2D Chemical StructureDatabase ID 18072733
No renderable structure data available
SMILES
CC1=C(SC=N1)C(=O)NCCNStructure data verified · Database ID 18072733
Chemical Intermediate
N-(2-aminoethyl)-4-methyl-1,3-thiazole-5-carboxamide
CAS 1016723-57-1Product ID 9059
| Intermediates | N-(2-aminoethyl)-4-methyl-1,3-thiazole-5-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016723-57-1 |
| Database ID | 18072733 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-aminoethyl)-4-methyl-1,3-thiazole-5-carboxamide
N-(2-aminoethyl)-4-methyl-1,3-thiazole-5-carboxamide (CAS 1016723-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016723-57-1
Database ID18072733
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18072733
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C(=O)NCCN
- 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 1016723-57-1N-(2-aminoethyl)-4-methyl-1,3-thiazole-5-carboxamide
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