2D Chemical StructureDatabase ID 130924716
No renderable structure data available
SMILES
CC1CCN(CCS1)CC(CN)(F)FStructure data verified · Database ID 130924716
Chemical Intermediate
2,2-difluoro-3-(7-methyl-1,4-thiazepan-4-yl)propan-1-amine
CAS 1861782-20-8Product ID 291078
| Intermediates | 2,2-difluoro-3-(7-methyl-1,4-thiazepan-4-yl)propan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1861782-20-8 |
| Database ID | 130924716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-difluoro-3-(7-methyl-1,4-thiazepan-4-yl)propan-1-amine
2,2-difluoro-3-(7-methyl-1,4-thiazepan-4-yl)propan-1-amine (CAS 1861782-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1861782-20-8
Database ID130924716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 130924716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(CCS1)CC(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 1861782-20-82,2-difluoro-3-(7-methyl-1,4-thiazepan-4-yl)propan-1-amine
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