2D Chemical StructureDatabase ID 705457
No renderable structure data available
SMILES
CCCC1=NC(=NC(=N1)NC)C2=CC=CC=C2OStructure data verified · Database ID 705457
Chemical Intermediate
2-[4-(methylamino)-6-propyl-1,3,5-triazin-2-yl]phenol
CAS 146998-52-9Product ID 209831
| Intermediates | 2-[4-(methylamino)-6-propyl-1,3,5-triazin-2-yl]phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 146998-52-9 |
| Database ID | 705457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-(methylamino)-6-propyl-1,3,5-triazin-2-yl]phenol
2-[4-(methylamino)-6-propyl-1,3,5-triazin-2-yl]phenol (CAS 146998-52-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number146998-52-9
Database ID705457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705457
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC(=NC(=N1)NC)C2=CC=CC=C2O
- 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 146998-52-92-[4-(methylamino)-6-propyl-1,3,5-triazin-2-yl]phenol
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