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Compound Details
SCHEMBL998623
4-methyl-N-(4-methylcyclohexyl)cyclohexan-1-amine
SMILES:
CC1CCC(CC1)NC1CCC(C)CC1
InChI:
InChI=1S/C14H27N/c1-11-3-7-13(8-4-11)15-14-9-5-12(2)6-10-14/h11-15H,3-10H2,1-2H3
InChI Key:
MBMYWQZUIRTDLE-UHFFFAOYSA-N
Log P:
3.98
Mol Weight:
209.37
UniChEM Cross References
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