2D Chemical StructureDatabase ID 20063893
No renderable structure data available
SMILES
CNCCC1CCCN1CStructure data verified · Database ID 20063893
Chemical Intermediate
N-methyl-2-(1-methylpyrrolidin-2-yl)ethanamine
CAS 127826-93-1Product ID 129437
| Intermediates | N-methyl-2-(1-methylpyrrolidin-2-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 127826-93-1 |
| Database ID | 20063893 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-methyl-2-(1-methylpyrrolidin-2-yl)ethanamine
N-methyl-2-(1-methylpyrrolidin-2-yl)ethanamine (CAS 127826-93-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127826-93-1
Database ID20063893
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20063893
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNCCC1CCCN1C
- 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 127826-93-1N-methyl-2-(1-methylpyrrolidin-2-yl)ethanamine
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