2D Chemical StructureDatabase ID 7141624
No renderable structure data available
SMILES
CCN(CC)C[C@H]1CCCN1Structure data verified · Database ID 7141624
Chemical Intermediate
N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
CAS 1604338-03-5Product ID 239979
| Intermediates | N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1604338-03-5 |
| Database ID | 7141624 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine (CAS 1604338-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1604338-03-5
Database ID7141624
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7141624
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)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 1604338-03-5N-ethyl-N-[[(2R)-pyrrolidin-2-yl]methyl]ethanamine
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