Identification | Back Directory | [Name]
Piperazine, 1-[2-[(4-methoxyphenyl)methyl]-4-methylphenyl]- | [CAS]
769083-63-8 | [Synonyms]
Vortioxetine Impurity 58 Piperazine, 1-[2-[(4-methoxyphenyl)methyl]-4-methylphenyl]- | [Molecular Formula]
C19H24N2O | [MOL File]
769083-63-8.mol | [Molecular Weight]
296.41 |
Chemical Properties | Back Directory | [Boiling point ]
471.3±45.0 °C(Predicted) | [density ]
1.068±0.06 g/cm3(Predicted) | [pka]
9.00±0.10(Predicted) | [InChI]
InChI=1S/C19H24N2O/c1-15-3-8-19(21-11-9-20-10-12-21)17(13-15)14-16-4-6-18(22-2)7-5-16/h3-8,13,20H,9-12,14H2,1-2H3 | [InChIKey]
VPAFXMVGIFDVHV-UHFFFAOYSA-N | [SMILES]
N1(C2=CC=C(C)C=C2CC2=CC=C(OC)C=C2)CCNCC1 |
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