2D Chemical StructureDatabase ID 15980598
No renderable structure data available
SMILES
C1=CC=C(C=C1)NC2=NC(=NC=C2F)NC3=CC=C(C=C3)CNStructure data verified · Database ID 15980598
Chemical Intermediate
N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine
CAS 916603-07-1Product ID 735937
| Intermediates | N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 916603-07-1 |
| Database ID | 15980598 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine
N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine (CAS 916603-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number916603-07-1
Database ID15980598
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15980598
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)NC2=NC(=NC=C2F)NC3=CC=C(C=C3)CN
- 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 916603-07-1N2-(4-(Aminomethyl)phenyl)-5-fluoro-N4-phenylpyrimidine-2,4-diamine
Complete inquiry