2D Chemical StructureDatabase ID 119031110
No renderable structure data available
SMILES
CC1=NN=C(O1)N2C[C@H](C[C@H]2CNC)F.Cl.ClStructure data verified · Database ID 119031110
Chemical Intermediate
1-[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride
CAS 1807939-09-8Product ID 279439
| Intermediates | 1-[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807939-09-8 |
| Database ID | 119031110 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride
1-[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride (CAS 1807939-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807939-09-8
Database ID119031110
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031110
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(O1)N2C[C@H](C[C@H]2CNC)F.Cl.Cl
- 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 1807939-09-81-[(2S,4S)-4-fluoro-1-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine;dihydrochloride
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