2D Chemical StructureDatabase ID 11805697
No renderable structure data available
SMILES
CCC(=NN1CCC[C@H]1COC)CCStructure data verified · Database ID 11805697
Chemical Intermediate
N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine
CAS 59983-36-7Product ID 466330
| Intermediates | N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine |
|---|---|
| IUPAC Name | — |
| CAS Number | 59983-36-7 |
| Database ID | 11805697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine
N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine (CAS 59983-36-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59983-36-7
Database ID11805697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11805697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=NN1CCC[C@H]1COC)CC
- 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 59983-36-7N-[(2S)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-3-imine
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