2D Chemical StructureDatabase ID 53215243
No renderable structure data available
SMILES
C1CCC(C1)NC2=NC=NC(=N2)NStructure data verified · Database ID 53215243
Chemical Intermediate
2-N-cyclopentyl-1,3,5-triazine-2,4-diamine
CAS 98427-85-1Product ID 601661
| Intermediates | 2-N-cyclopentyl-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 98427-85-1 |
| Database ID | 53215243 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N-cyclopentyl-1,3,5-triazine-2,4-diamine
2-N-cyclopentyl-1,3,5-triazine-2,4-diamine (CAS 98427-85-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98427-85-1
Database ID53215243
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53215243
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NC=NC(=N2)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 98427-85-12-N-cyclopentyl-1,3,5-triazine-2,4-diamine
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