2D Chemical StructureDatabase ID 16910767
No renderable structure data available
SMILES
CC1=CC=C(C=C1)NC2=NC(=NC3=NC=CN=C32)N(C)CStructure data verified · Database ID 16910767
Chemical Intermediate
2-N,2-N-dimethyl-4-N-(4-methylphenyl)pteridine-2,4-diamine
CAS 946297-06-9Product ID 590602
| Intermediates | 2-N,2-N-dimethyl-4-N-(4-methylphenyl)pteridine-2,4-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 946297-06-9 |
| Database ID | 16910767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-N,2-N-dimethyl-4-N-(4-methylphenyl)pteridine-2,4-diamine
2-N,2-N-dimethyl-4-N-(4-methylphenyl)pteridine-2,4-diamine (CAS 946297-06-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number946297-06-9
Database ID16910767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16910767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)NC2=NC(=NC3=NC=CN=C32)N(C)C
- 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 946297-06-92-N,2-N-dimethyl-4-N-(4-methylphenyl)pteridine-2,4-diamine
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