2D Chemical StructureDatabase ID 80502697
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=N2)Cl)NStructure data verified · Database ID 80502697
Chemical Intermediate
5-chloro-2-(4-methylpiperazin-1-yl)pyridin-3-amine
CAS 1368455-01-9Product ID 172398
| Intermediates | 5-chloro-2-(4-methylpiperazin-1-yl)pyridin-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368455-01-9 |
| Database ID | 80502697 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(4-methylpiperazin-1-yl)pyridin-3-amine
5-chloro-2-(4-methylpiperazin-1-yl)pyridin-3-amine (CAS 1368455-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368455-01-9
Database ID80502697
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80502697
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=N2)Cl)N
- 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 1368455-01-95-chloro-2-(4-methylpiperazin-1-yl)pyridin-3-amine
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