2D Chemical StructureDatabase ID 704129
No renderable structure data available
SMILES
COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCCCC3Structure data verified · Database ID 704129
Chemical Intermediate
N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
CAS 433694-46-3Product ID 756623
| Intermediates | N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 433694-46-3 |
| Database ID | 704129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine (CAS 433694-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number433694-46-3
Database ID704129
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 704129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCCCC3
- 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 433694-46-3N2-(4-methoxyphenyl)-6-(1-piperidinylmethyl)-1,3,5-triazine-2,4-diamine
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