2D Chemical StructureDatabase ID 63868487
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NC(=NC(=N2)N)C3CCCC3Structure data verified · Database ID 63868487
Chemical Intermediate
4-cyclopentyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
CAS 1485769-69-4Product ID 212388
| Intermediates | 4-cyclopentyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1485769-69-4 |
| Database ID | 63868487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-cyclopentyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
4-cyclopentyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine (CAS 1485769-69-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1485769-69-4
Database ID63868487
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63868487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NC(=NC(=N2)N)C3CCCC3
- 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 1485769-69-44-cyclopentyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
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