2D Chemical StructureDatabase ID 16744274
No renderable structure data available
SMILES
CN1CC[C@H]([C@@H]1C2=CN=CC=C2)CNStructure data verified · Database ID 16744274
Chemical Intermediate
[(2R,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methanamine
CAS 623579-03-3Product ID 473351
| Intermediates | [(2R,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 623579-03-3 |
| Database ID | 16744274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methanamine
[(2R,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methanamine (CAS 623579-03-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number623579-03-3
Database ID16744274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16744274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC[C@H]([C@@H]1C2=CN=CC=C2)CN
- 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 623579-03-3[(2R,3S)-1-methyl-2-pyridin-3-ylpyrrolidin-3-yl]methanamine
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