2D Chemical StructureDatabase ID 46785177
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C2CC2)NStructure data verified · Database ID 46785177
Chemical Intermediate
cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine
CAS 1211511-32-8Product ID 82489
| Intermediates | cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1211511-32-8 |
| Database ID | 46785177 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine
cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine (CAS 1211511-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1211511-32-8
Database ID46785177
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46785177
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(C2CC2)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 1211511-32-8cyclopropyl-(4-methyl-1,3-thiazol-2-yl)methanamine
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