2D Chemical StructureDatabase ID 66581902
No renderable structure data available
SMILES
C1=CN=C(N=C1N)OCCCCNStructure data verified · Database ID 66581902
Chemical Intermediate
2-(4-aminobutoxy)pyrimidin-4-amine
CAS 1290105-93-9Product ID 133484
| Intermediates | 2-(4-aminobutoxy)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290105-93-9 |
| Database ID | 66581902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-aminobutoxy)pyrimidin-4-amine
2-(4-aminobutoxy)pyrimidin-4-amine (CAS 1290105-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290105-93-9
Database ID66581902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66581902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1N)OCCCCN
- 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 1290105-93-92-(4-aminobutoxy)pyrimidin-4-amine
Complete inquiry