2D Chemical StructureDatabase ID 131216554
No renderable structure data available
SMILES
CCC(C(C)C)NC1CSC1Structure data verified · Database ID 131216554
Chemical Intermediate
N-(2-methylpentan-3-yl)thietan-3-amine
CAS 1849260-51-0Product ID 288193
| Intermediates | N-(2-methylpentan-3-yl)thietan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1849260-51-0 |
| Database ID | 131216554 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methylpentan-3-yl)thietan-3-amine
N-(2-methylpentan-3-yl)thietan-3-amine (CAS 1849260-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1849260-51-0
Database ID131216554
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131216554
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(C)C)NC1CSC1
- 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 1849260-51-0N-(2-methylpentan-3-yl)thietan-3-amine
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