Basic information
- CAS
52298-71-2- Standard SMILES
CN(C)c1nc(N(C)C)nc(N(C)CCO)n1- InChIKey
JIIMOXCAALTCTC-UHFFFAOYSA-N- Molecular formula
- C10H20N6O
- Average molar mass
- 240.31 g/mol
- Monoisotopic mass
- 240.16985928
Names & identifiers
- Preferred name
- Ethanol, 2-((4,6-bis(dimethylamino)-s-triazin-2-yl)methylamino)-
- IUPAC
- 2-[[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-methylamino]ethanol
Names & synonyms
Ethanol, 2-((4,6-bis(dimethylamino)-s-triazin-2-yl)methylamino)-52298-71-2BRN 0535622SCHEMBL11764977DTXSID502003162-((4,6-Bis(dimethylamino)-s-triazin-2-yl)methylamino)ethanol5-26-09-00189 (Beilstein Handbook Reference)2-{[4,6-Bis(dimethylamino)-1,3,5-triazin-2-yl](methyl)amino}ethan-1-olethanol, 2-[[4,6-bis(dimethylamnino)-1,3,5-triazin-2-yl] methylamino]-
Database identifiers
- CAS
52298-71-2- PubChem CID
- 104144
- DTXSID
DTXSID50200316
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 68.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 209
Experimental & physicochemical properties
SpringerMaterials PropertiesFusion temperature
LogP2.72
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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