2D Chemical StructureDatabase ID 61386386
No renderable structure data available
SMILES
CC1=CSC(=N1)SCCNCStructure data verified · Database ID 61386386
Chemical Intermediate
N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
CAS 1249069-09-7Product ID 109071
| Intermediates | N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249069-09-7 |
| Database ID | 61386386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine (CAS 1249069-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249069-09-7
Database ID61386386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61386386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)SCCNC
- 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 1249069-09-7N-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamine
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