2D Chemical StructureDatabase ID 131216454
No renderable structure data available
SMILES
CCC(C)C(C)NC1CSC1Structure data verified · Database ID 131216454
Chemical Intermediate
N-(3-methylpentan-2-yl)thietan-3-amine
CAS 1856378-12-5Product ID 289895
| Intermediates | N-(3-methylpentan-2-yl)thietan-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1856378-12-5 |
| Database ID | 131216454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-methylpentan-2-yl)thietan-3-amine
N-(3-methylpentan-2-yl)thietan-3-amine (CAS 1856378-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1856378-12-5
Database ID131216454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131216454
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 1856378-12-5N-(3-methylpentan-2-yl)thietan-3-amine
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