2D Chemical StructureDatabase ID 57487274
No renderable structure data available
SMILES
CC(C)CC1=NC=C(S1)CNStructure data verified · Database ID 57487274
Chemical Intermediate
[2-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine
CAS 1248668-39-4Product ID 108523
| Intermediates | [2-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248668-39-4 |
| Database ID | 57487274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine
[2-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine (CAS 1248668-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248668-39-4
Database ID57487274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57487274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC1=NC=C(S1)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 1248668-39-4[2-(2-methylpropyl)-1,3-thiazol-5-yl]methanamine
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