2D Chemical StructureDatabase ID 1519366
No renderable structure data available
SMILES
C1CNC[C@H]1CNStructure data verified · Database ID 1519366
Chemical Intermediate
[(3R)-pyrrolidin-3-yl]methanamine
CAS 922492-65-7Product ID 576823
| Intermediates | [(3R)-pyrrolidin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 922492-65-7 |
| Database ID | 1519366 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3R)-pyrrolidin-3-yl]methanamine
[(3R)-pyrrolidin-3-yl]methanamine (CAS 922492-65-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number922492-65-7
Database ID1519366
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1519366
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC[C@H]1CN
- 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 922492-65-7[(3R)-pyrrolidin-3-yl]methanamine
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