2D Chemical StructureDatabase ID 53408824
No renderable structure data available
SMILES
CCN(CCO)C1=NC(=NC(=N1)N)ClStructure data verified · Database ID 53408824
Chemical Intermediate
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]ethanol
CAS 856369-95-4Product ID 535749
| Intermediates | 2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 856369-95-4 |
| Database ID | 53408824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]ethanol
2-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]ethanol (CAS 856369-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856369-95-4
Database ID53408824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53408824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CCO)C1=NC(=NC(=N1)N)Cl
- 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 856369-95-42-[(4-amino-6-chloro-1,3,5-triazin-2-yl)-ethylamino]ethanol
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