N~2~,N~2~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine

Chemical Structure Depiction of
N~2~,N~2~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8018-3602
Compound Name: N~2~,N~2~-di(prop-2-en-1-yl)-1,3,5-triazine-2,4,6-triamine
Molecular Weight: 206.25
Molecular Formula: C9 H14 N6
Smiles: C=CCN(CC=C)c1nc(N)nc(N)n1
Stereo: ACHIRAL
logP: 1.194
logD: 1.192
logSw: -1.201
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 4
Polar surface area: 73.208
InChI Key: ROHTVIURAJBDES-UHFFFAOYSA-N
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