2-benzyl-N-[1-(prop-2-en-1-yl)cyclohexyl]aniline

Chemical Structure Depiction of
2-benzyl-N-[1-(prop-2-en-1-yl)cyclohexyl]aniline
Available: 78 mg
Amount:
mg
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Compound characteristics

Compound ID: 5969-0013
Compound Name: 2-benzyl-N-[1-(prop-2-en-1-yl)cyclohexyl]aniline
Molecular Weight: 305.46
Molecular Formula: C22 H27 N
Smiles: C=CCC1(CCCCC1)Nc1ccccc1Cc1ccccc1
Stereo: ACHIRAL
logP: 6.2717
logD: 6.2048
logSw: -6.0934
Hydrogen bond donors count: 1
Polar surface area: 9.5457
InChI Key: FCGGLWOZEGRQQR-UHFFFAOYSA-N
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