2D Chemical StructureDatabase ID 86324392
No renderable structure data available
SMILES
CCN1CC[C@H](C1)CCNStructure data verified · Database ID 86324392
Chemical Intermediate
2-[(3R)-1-ethylpyrrolidin-3-yl]ethanamine
CAS 1412979-05-5Product ID 188931
| Intermediates | 2-[(3R)-1-ethylpyrrolidin-3-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1412979-05-5 |
| Database ID | 86324392 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3R)-1-ethylpyrrolidin-3-yl]ethanamine
2-[(3R)-1-ethylpyrrolidin-3-yl]ethanamine (CAS 1412979-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1412979-05-5
Database ID86324392
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86324392
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1CC[C@H](C1)CCN
- 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 1412979-05-52-[(3R)-1-ethylpyrrolidin-3-yl]ethanamine
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