2D Chemical StructureDatabase ID 103532332
No renderable structure data available
SMILES
CNC1CCCC1N2CCC(C2)OCStructure data verified · Database ID 103532332
Chemical Intermediate
2-(3-methoxypyrrolidin-1-yl)-N-methylcyclopentan-1-amine
CAS 1699064-41-9Product ID 253042
| Intermediates | 2-(3-methoxypyrrolidin-1-yl)-N-methylcyclopentan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699064-41-9 |
| Database ID | 103532332 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methoxypyrrolidin-1-yl)-N-methylcyclopentan-1-amine
2-(3-methoxypyrrolidin-1-yl)-N-methylcyclopentan-1-amine (CAS 1699064-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699064-41-9
Database ID103532332
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103532332
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1CCCC1N2CCC(C2)OC
- 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 1699064-41-92-(3-methoxypyrrolidin-1-yl)-N-methylcyclopentan-1-amine
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