Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-
3-[bis(2-hydroxyethyl)amino]propanenitrile
Also Known As: N-(2-Cyanoethyl)diethanolamine|3-[Bis(2-hydroxyethyl)amino]propanenitrile|ACMC-20akco|3-(Bis(2-hydroxyethyl)amino)propanenitrile|Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-|3-(Bis(2-hydroxyethyl)amino)propionitrile|Propionitrile, 3-(bis(2-hydroxyethyl)amino)-|Oleyl hydrogen sulfate,ammonium salt|Tox21_303618|Propanenitrile, 3-[bis(2-hydroxyethyl)amino]-|3-[Bis(2-hydroxyethyl)amino]propionitrile|NCGC00256640-01|3-04-00-01272 (Beilstein Handbook Reference)|CAS-17209-72-2|{3-[Bis(2-hydroxyethyl)amino]propionitrile}|3-(bis(2-hydroxyethyl)amino)-propanenitrile|3-[Bis(2-hydroxyethyl)amino]propiononitrile|3-(bis-(2-hydroxyethyl)) aminopropanenitrile|3-[Bis(2-hydroxyethyl)amino]propanenitrile #|N,N-Bis(2-hydroxyethyl)-3-aminopropionitrile|Propionitrile, 3-[bis(2-hydroxyethyl)amino]-|Propionitrile, {3-[bis(2-hydroxyethyl)amino]-}|Propanenitrile, {3-[bis(2-hydroxyethyl)amino]-}|Propanenitrile, 3-(bis(2-hydroxyethyl)amino)-(9CI)
| Molecular Formula | C7H14N2O2 |
|---|---|
| Molecular Weight | 158.10553 g/mol |
| LogP | -0.81 |
| Topological Polar Surface Area | 67.49 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 158.10553 |
| Heavy Atoms | 11 |
| Complexity | 116.1 |
Chemical Identifiers
| CAS Number | 17209-72-2 |
|---|---|
| SMILES | C(CN(CCO)CCO)C#N |
Product Overview
Propanenitrile, 3-(bis(2-hydroxyethyl)amino)- (CAS 17209-72-2), with molecular formula C7H14N2O2 and molecular weight 158.10553 g/mol. IUPAC: 3-[bis(2-hydroxyethyl)amino]propanenitrile.
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