2D Chemical Structure
No renderable structure data available
SMILES
N1=C(N=C(N=C1Cl)Cl)N1CCOCC1.C(NC1CC(C)(C)NC(C)(C)C1)CCCCCNC1CC(C)(C)NC(C)(C)C1Structure data verified · Database ID —
Chemical Intermediate
1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine
CAS 82451-48-7Product ID 733268
| Intermediates | 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82451-48-7 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine
1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine (CAS 82451-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82451-48-7
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- N1=C(N=C(N=C1Cl)Cl)N1CCOCC1.C(NC1CC(C)(C)NC(C)(C)C1)CCCCCNC1CC(C)(C)NC(C)(C)C1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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CAS 82451-48-71,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4-dichloro-6-(4-morpholinyl)-1,3,5-triazine
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