| Identification | Back Directory | [Name]
tert-butyl 4-((4'-chloro-5,5-diMethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)Methyl)piperazine-1-carboxylate | [CAS]
1228780-71-9 | [Synonyms]
124258
tert-butyl 4-((2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-enyl)methyl)piperazine-1-carboxylate
tert-Butyl 4-((4'-chloro-5,5-dimethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)methyl)piperazin
tert-butyl 4-((4'-chloro-5,5-diMethyl-3,4,5,6-tetrahydro-[1,1'-biphenyl]-2-yl)Methyl)piperazine-1-carboxylate
1-Piperazinecarboxylic acid, 4-[[2-(4-chlorophenyl)-4,4-dimethyl-1-cyclohexen-1-yl]methyl]-, 1,1-dimethylethyl ester | [Molecular Formula]
C24H35ClN2O2 | [MDL Number]
MFCD28129721 | [MOL File]
1228780-71-9.mol | [Molecular Weight]
419 |
| Chemical Properties | Back Directory | [Boiling point ]
493.4±45.0 °C(Predicted) | [density ]
1.103±0.06 g/cm3(Predicted) | [pka]
7.18±0.10(Predicted) | [InChI]
InChI=1S/C24H35ClN2O2/c1-23(2,3)29-22(28)27-14-12-26(13-15-27)17-19-10-11-24(4,5)16-21(19)18-6-8-20(25)9-7-18/h6-9H,10-17H2,1-5H3 | [InChIKey]
ZGQXNVGCEUEJOC-UHFFFAOYSA-N | [SMILES]
N1(C(OC(C)(C)C)=O)CCN(CC2CCC(C)(C)CC=2C2=CC=C(Cl)C=C2)CC1 |
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