2D Chemical StructureDatabase ID 174218
No renderable structure data available
SMILES
O([H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C1=NC(=NC(=N1)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H])=OStructure data verified · Database ID 174218
Chemical Intermediate
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine
CAS 80584-91-4Product ID 772176
| Intermediates | 2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80584-91-4 |
| Database ID | 174218 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine
2,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine (CAS 80584-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80584-91-4
Database ID174218
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 174218
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])C1=NC(=NC(=N1)N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H])N([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H])=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 80584-91-42,4,6-Tri-(6-aminocaproic acid)-1,3,5-triazine
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