2D Chemical StructureDatabase ID 61242208
No renderable structure data available
SMILES
CC(C)CC(CO)NC1CCSC1Structure data verified · Database ID 61242208
Chemical Intermediate
4-methyl-2-(thiolan-3-ylamino)pentan-1-ol
CAS 1249880-39-4Product ID 110361
| Intermediates | 4-methyl-2-(thiolan-3-ylamino)pentan-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1249880-39-4 |
| Database ID | 61242208 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(thiolan-3-ylamino)pentan-1-ol
4-methyl-2-(thiolan-3-ylamino)pentan-1-ol (CAS 1249880-39-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1249880-39-4
Database ID61242208
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61242208
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(CO)NC1CCSC1
- 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 1249880-39-44-methyl-2-(thiolan-3-ylamino)pentan-1-ol
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