{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}acetonitrile

Chemical Structure Depiction of
{[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}acetonitrile
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8016-2344
Compound Name: {[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]oxy}acetonitrile
Molecular Weight: 222.25
Molecular Formula: C9 H14 N6 O
Smiles: CN(C)c1nc(nc(n1)OCC#N)N(C)C
Stereo: ACHIRAL
logP: 1.5251
logD: 1.5251
logSw: -1.3775
Hydrogen bond acceptors count: 5
Polar surface area: 58.278
InChI Key: NUBORBPGZWAXLG-UHFFFAOYSA-N
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