2D Chemical StructureDatabase ID 73214432
No renderable structure data available
SMILES
CC(CNC1=NC=NC(=C1)C2=CN=C(C=C2)N3CCN(CC3)C)C4=CC=CC=C4OCStructure data verified · Database ID 73214432
Chemical Intermediate
N-[2-(2-methoxyphenyl)propyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrimidin-4-amine
CAS 1476076-17-1Product ID 682434
| Intermediates | N-[2-(2-methoxyphenyl)propyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1476076-17-1 |
| Database ID | 73214432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(2-methoxyphenyl)propyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrimidin-4-amine
N-[2-(2-methoxyphenyl)propyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrimidin-4-amine (CAS 1476076-17-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1476076-17-1
Database ID73214432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 73214432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CNC1=NC=NC(=C1)C2=CN=C(C=C2)N3CCN(CC3)C)C4=CC=CC=C4OC
- 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.
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CAS 1476076-17-1N-[2-(2-methoxyphenyl)propyl]-6-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]pyrimidin-4-amine
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