2D Chemical StructureDatabase ID 4777610
No renderable structure data available
SMILES
CC1=CSC(=N1)CNCC2CCCO2Structure data verified · Database ID 4777610
Chemical Intermediate
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
CAS 886505-44-8Product ID 555545
| Intermediates | N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886505-44-8 |
| Database ID | 4777610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine (CAS 886505-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886505-44-8
Database ID4777610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4777610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=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 886505-44-8N-[(4-methyl-1,3-thiazol-2-yl)methyl]-1-(oxolan-2-yl)methanamine
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