2D Chemical StructureDatabase ID 7141664
No renderable structure data available
SMILES
CN(C)C[C@H]1CCCN1Structure data verified · Database ID 7141664
Chemical Intermediate
N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine
CAS 1166842-56-3Product ID 60129
| Intermediates | N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1166842-56-3 |
| Database ID | 7141664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine
N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine (CAS 1166842-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1166842-56-3
Database ID7141664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7141664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C[C@H]1CCCN1
- 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 1166842-56-3N,N-dimethyl-1-[(2R)-pyrrolidin-2-yl]methanamine
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