2D Chemical StructureDatabase ID 60703882
No renderable structure data available
SMILES
CC1=C(SC=N1)CNCC2CCCO2Structure data verified · Database ID 60703882
Chemical Intermediate
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(oxolan-2-yl)methanamine
CAS 1184431-23-9Product ID 68453
| Intermediates | N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1184431-23-9 |
| Database ID | 60703882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(oxolan-2-yl)methanamine
N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(oxolan-2-yl)methanamine (CAS 1184431-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1184431-23-9
Database ID60703882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60703882
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)CNCC2CCCO2
- 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 1184431-23-9N-[(4-methyl-1,3-thiazol-5-yl)methyl]-1-(oxolan-2-yl)methanamine
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