2D Chemical StructureDatabase ID 65720550
No renderable structure data available
SMILES
CC1=C(SC=N1)CNC2CCCCC2OStructure data verified · Database ID 65720550
Chemical Intermediate
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
CAS 1495160-92-3Product ID 214491
| Intermediates | 2-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1495160-92-3 |
| Database ID | 65720550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol (CAS 1495160-92-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1495160-92-3
Database ID65720550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65720550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)CNC2CCCCC2O
- 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 1495160-92-32-[(4-methyl-1,3-thiazol-5-yl)methylamino]cyclohexan-1-ol
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