2D Chemical StructureDatabase ID 105440265
No renderable structure data available
SMILES
CC(C)C1=CSC(=N1)C2(CC2)NStructure data verified · Database ID 105440265
Chemical Intermediate
1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopropan-1-amine
CAS 1785177-85-6Product ID 268669
| Intermediates | 1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1785177-85-6 |
| Database ID | 105440265 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopropan-1-amine
1-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopropan-1-amine (CAS 1785177-85-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1785177-85-6
Database ID105440265
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 105440265
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CSC(=N1)C2(CC2)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 1785177-85-61-(4-propan-2-yl-1,3-thiazol-2-yl)cyclopropan-1-amine
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