N~4~-ethyl-N~2~,N~2~-dimethyl-6-[(prop-2-en-1-yl)oxy]-1,3,5-triazine-2,4-diamine

Chemical Structure Depiction of
N~4~-ethyl-N~2~,N~2~-dimethyl-6-[(prop-2-en-1-yl)oxy]-1,3,5-triazine-2,4-diamine
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 5508-0005
Compound Name: N~4~-ethyl-N~2~,N~2~-dimethyl-6-[(prop-2-en-1-yl)oxy]-1,3,5-triazine-2,4-diamine
Molecular Weight: 223.27
Molecular Formula: C10 H17 N5 O
Smiles: CCNc1nc(nc(n1)OCC=C)N(C)C
Stereo: ACHIRAL
logP: 2.5602
logD: 2.5602
logSw: -2.6722
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.321
InChI Key: YLPXTWZBVCWCDF-UHFFFAOYSA-N
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