2D Chemical StructureDatabase ID 20115742
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=C(C=CC=N3)CNStructure data verified · Database ID 20115742
Chemical Intermediate
[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine
CAS 1016690-63-3Product ID 8859
| Intermediates | [2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1016690-63-3 |
| Database ID | 20115742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine
[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine (CAS 1016690-63-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1016690-63-3
Database ID20115742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20115742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=C(C=CC=N3)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 1016690-63-3[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]methanamine
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