2D Chemical StructureDatabase ID 23396945
No renderable structure data available
SMILES
CC1CCN(C1)CCNStructure data verified · Database ID 23396945
Chemical Intermediate
2-(3-methylpyrrolidin-1-yl)ethanamine
CAS 23456-39-5Product ID 348435
| Intermediates | 2-(3-methylpyrrolidin-1-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 23456-39-5 |
| Database ID | 23396945 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-methylpyrrolidin-1-yl)ethanamine
2-(3-methylpyrrolidin-1-yl)ethanamine (CAS 23456-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23456-39-5
Database ID23396945
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23396945
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCN(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 23456-39-52-(3-methylpyrrolidin-1-yl)ethanamine
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