2D Chemical StructureDatabase ID 55254544
No renderable structure data available
SMILES
C1CCN(C1)C2=NC=C(C=C2)CCNStructure data verified · Database ID 55254544
Chemical Intermediate
2-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamine
CAS 910411-78-8Product ID 570522
| Intermediates | 2-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 910411-78-8 |
| Database ID | 55254544 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamine
2-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamine (CAS 910411-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number910411-78-8
Database ID55254544
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55254544
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCN(C1)C2=NC=C(C=C2)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 910411-78-82-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamine
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