2D Chemical StructureDatabase ID 125424258
No renderable structure data available
SMILES
CC1=NN2C(=C1)N=C(C=C2N(C)C)NStructure data verified · Database ID 125424258
Chemical Intermediate
7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine
CAS 2044903-08-2Product ID 318679
| Intermediates | 7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044903-08-2 |
| Database ID | 125424258 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine
7-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine (CAS 2044903-08-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044903-08-2
Database ID125424258
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125424258
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=C1)N=C(C=C2N(C)C)N
- 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 2044903-08-27-N,7-N,2-trimethylpyrazolo[1,5-a]pyrimidine-5,7-diamine
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