2D Chemical StructureDatabase ID 56828355
No renderable structure data available
SMILES
C1CCC(C1)C(C2=NC=CC=N2)NStructure data verified · Database ID 56828355
Chemical Intermediate
cyclopentyl(pyrimidin-2-yl)methanamine
CAS 1178178-82-9Product ID 65074
| Intermediates | cyclopentyl(pyrimidin-2-yl)methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178178-82-9 |
| Database ID | 56828355 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
cyclopentyl(pyrimidin-2-yl)methanamine
cyclopentyl(pyrimidin-2-yl)methanamine (CAS 1178178-82-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178178-82-9
Database ID56828355
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56828355
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(C2=NC=CC=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1178178-82-9cyclopentyl(pyrimidin-2-yl)methanamine
Complete inquiry