2D Chemical StructureDatabase ID 86276537
No renderable structure data available
SMILES
CC1(OCCO1)C2=CC(=CC=C2)NC3=NC(=NC=C3)ClStructure data verified · Database ID 86276537
Chemical Intermediate
2-chloro-N-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine
CAS 1707367-51-8Product ID 256341
| Intermediates | 2-chloro-N-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707367-51-8 |
| Database ID | 86276537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-N-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine
2-chloro-N-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine (CAS 1707367-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707367-51-8
Database ID86276537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86276537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCCO1)C2=CC(=CC=C2)NC3=NC(=NC=C3)Cl
- 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 1707367-51-82-chloro-N-[3-(2-methyl-1,3-dioxolan-2-yl)phenyl]pyrimidin-4-amine
Complete inquiry