2D Chemical StructureDatabase ID 127008203
No renderable structure data available
SMILES
CC1CCSCCN1CC(CN)(F)FStructure data verified · Database ID 127008203
Chemical Intermediate
2,2-difluoro-3-(5-methyl-1,4-thiazepan-4-yl)propan-1-amine
CAS 1854279-94-9Product ID 289323
| Intermediates | 2,2-difluoro-3-(5-methyl-1,4-thiazepan-4-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1854279-94-9 |
| Database ID | 127008203 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-3-(5-methyl-1,4-thiazepan-4-yl)propan-1-amine
2,2-difluoro-3-(5-methyl-1,4-thiazepan-4-yl)propan-1-amine (CAS 1854279-94-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1854279-94-9
Database ID127008203
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 127008203
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCSCCN1CC(CN)(F)F
- 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 1854279-94-92,2-difluoro-3-(5-methyl-1,4-thiazepan-4-yl)propan-1-amine
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