2D Chemical StructureDatabase ID 44541820
No renderable structure data available
SMILES
C1CCC(CC1)OC2=NC(=NC(=C2N)N)NStructure data verified · Database ID 44541820
Chemical Intermediate
6-cyclohexyloxypyrimidine-2,4,5-triamine
CAS 859065-80-8Product ID 537268
| Intermediates | 6-cyclohexyloxypyrimidine-2,4,5-triamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 859065-80-8 |
| Database ID | 44541820 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-cyclohexyloxypyrimidine-2,4,5-triamine
6-cyclohexyloxypyrimidine-2,4,5-triamine (CAS 859065-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number859065-80-8
Database ID44541820
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44541820
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)OC2=NC(=NC(=C2N)N)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 859065-80-86-cyclohexyloxypyrimidine-2,4,5-triamine
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