2D Chemical StructureDatabase ID 52200774
No renderable structure data available
SMILES
C1CN(CCN1)C2=C(C=CC=N2)CNStructure data verified · Database ID 52200774
Chemical Intermediate
(2-piperazin-1-ylpyridin-3-yl)methanamine
CAS 771580-77-9Product ID 514825
| Intermediates | (2-piperazin-1-ylpyridin-3-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 771580-77-9 |
| Database ID | 52200774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-piperazin-1-ylpyridin-3-yl)methanamine
(2-piperazin-1-ylpyridin-3-yl)methanamine (CAS 771580-77-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number771580-77-9
Database ID52200774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52200774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=C(C=CC=N2)CN
- 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 771580-77-9(2-piperazin-1-ylpyridin-3-yl)methanamine
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