2D Chemical StructureDatabase ID 2519291
No renderable structure data available
SMILES
O(CC1N=C(N)N=C(NC2C=CC=CC=2C)N=1)C(C1C=CC(=CC=1)N(C)C)=OStructure data verified · Database ID 2519291
Chemical Intermediate
{4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-(dimethylamino)benzoate
CAS 853352-52-0Product ID 718493
| Intermediates | {4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-(dimethylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 853352-52-0 |
| Database ID | 2519291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
{4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-(dimethylamino)benzoate
{4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-(dimethylamino)benzoate (CAS 853352-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853352-52-0
Database ID2519291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2519291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1N=C(N)N=C(NC2C=CC=CC=2C)N=1)C(C1C=CC(=CC=1)N(C)C)=O
- 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 853352-52-0{4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl}methyl 4-(dimethylamino)benzoate
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