2D Chemical StructureDatabase ID 118024570
No renderable structure data available
SMILES
CN1CCN(CC1)CCCNC2=CC(=NC=N2)ClStructure data verified · Database ID 118024570
Chemical Intermediate
6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyrimidin-4-amine
CAS 1289077-22-0Product ID 132854
| Intermediates | 6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1289077-22-0 |
| Database ID | 118024570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyrimidin-4-amine
6-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyrimidin-4-amine (CAS 1289077-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1289077-22-0
Database ID118024570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118024570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)CCCNC2=CC(=NC=N2)Cl
- 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 1289077-22-06-chloro-N-[3-(4-methylpiperazin-1-yl)propyl]pyrimidin-4-amine
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