2D Chemical StructureDatabase ID 12531961
No renderable structure data available
SMILES
CC(C)C1=C(SC=N1)NStructure data verified · Database ID 12531961
Chemical Intermediate
4-propan-2-yl-1,3-thiazol-5-amine
CAS 72632-66-7Product ID 502678
| Intermediates | 4-propan-2-yl-1,3-thiazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 72632-66-7 |
| Database ID | 12531961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-propan-2-yl-1,3-thiazol-5-amine
4-propan-2-yl-1,3-thiazol-5-amine (CAS 72632-66-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72632-66-7
Database ID12531961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12531961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(SC=N1)N
- 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 72632-66-74-propan-2-yl-1,3-thiazol-5-amine
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