2D Chemical StructureDatabase ID 131542447
No renderable structure data available
SMILES
COC1=CC=C(C=C1)N2CCC[C@@H]2CNStructure data verified · Database ID 131542447
Chemical Intermediate
[(2R)-1-(4-methoxyphenyl)pyrrolidin-2-yl]methanamine
CAS 2090271-00-2Product ID 327497
| Intermediates | [(2R)-1-(4-methoxyphenyl)pyrrolidin-2-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090271-00-2 |
| Database ID | 131542447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2R)-1-(4-methoxyphenyl)pyrrolidin-2-yl]methanamine
[(2R)-1-(4-methoxyphenyl)pyrrolidin-2-yl]methanamine (CAS 2090271-00-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090271-00-2
Database ID131542447
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131542447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)N2CCC[C@@H]2CN
- 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 2090271-00-2[(2R)-1-(4-methoxyphenyl)pyrrolidin-2-yl]methanamine
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