2D Chemical StructureDatabase ID 16427107
No renderable structure data available
SMILES
CC(C)C1=NC(=CS1)CNStructure data verified · Database ID 16427107
Chemical Intermediate
(2-propan-2-yl-1,3-thiazol-4-yl)methanamine
CAS 903131-67-9Product ID 567228
| Intermediates | (2-propan-2-yl-1,3-thiazol-4-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903131-67-9 |
| Database ID | 16427107 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-propan-2-yl-1,3-thiazol-4-yl)methanamine
(2-propan-2-yl-1,3-thiazol-4-yl)methanamine (CAS 903131-67-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903131-67-9
Database ID16427107
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16427107
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=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 903131-67-9(2-propan-2-yl-1,3-thiazol-4-yl)methanamine
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