2D Chemical StructureDatabase ID 115565311
No renderable structure data available
SMILES
CCCCCCCCNC1=NC=NC(=C1)NStructure data verified · Database ID 115565311
Chemical Intermediate
4-N-octylpyrimidine-4,6-diamine
CAS 100384-79-0Product ID 2389
| Intermediates | 4-N-octylpyrimidine-4,6-diamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100384-79-0 |
| Database ID | 115565311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-N-octylpyrimidine-4,6-diamine
4-N-octylpyrimidine-4,6-diamine (CAS 100384-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100384-79-0
Database ID115565311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115565311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCNC1=NC=NC(=C1)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 100384-79-04-N-octylpyrimidine-4,6-diamine
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