2D Chemical StructureDatabase ID 820067
No renderable structure data available
SMILES
C1CCC(C1)NC2=NC=CC=N2Structure data verified · Database ID 820067
Chemical Intermediate
N-cyclopentylpyrimidin-2-amine
CAS 419557-00-9Product ID 419108
| Intermediates | N-cyclopentylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 419557-00-9 |
| Database ID | 820067 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentylpyrimidin-2-amine
N-cyclopentylpyrimidin-2-amine (CAS 419557-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number419557-00-9
Database ID820067
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820067
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=CC=N2
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 419557-00-9N-cyclopentylpyrimidin-2-amine
Complete inquiry