CAS#: 76298-89-0 Product: 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(2-Prop-2-Enylphenoxy)Propyl]Amino]-4-Methylcyclohexyl]Propan-2-Yl]Acetamide No suppilers available for the product. |
Name | 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(2-Prop-2-Enylphenoxy)Propyl]Amino]-4-Methylcyclohexyl]Propan-2-Yl]Acetamide |
---|---|
Synonyms | N-[1-[4-[[3-(2-Allylphenoxy)-2-Hydroxy-Propyl]Amino]-4-Methyl-Cyclohexyl]-1-Methyl-Ethyl]-2-Bromo-Acetamide; N-[1-[4-[[3-(2-Allylphenoxy)-2-Hydroxypropyl]Amino]-4-Methylcyclohexyl]-1-Methylethyl]-2-Bromoacetamide; 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(2-Prop-2-Enylphenoxy)Propyl]Amino]-4-Methyl-Cyclohexyl]Propan-2-Yl]Ethanamide |
Molecular Structure | ![]() |
Molecular Formula | C24H37BrN2O3 |
Molecular Weight | 481.47 |
CAS Registry Number | 76298-89-0 (82870-40-4) |
SMILES | C1=CC=CC(=C1OCC(CNC2(CCC(CC2)C(NC(CBr)=O)(C)C)C)O)CC=C |
InChI | 1S/C24H37BrN2O3/c1-5-8-18-9-6-7-10-21(18)30-17-20(28)16-26-24(4)13-11-19(12-14-24)23(2,3)27-22(29)15-25/h5-7,9-10,19-20,26,28H,1,8,11-17H2,2-4H3,(H,27,29) |
InChIKey | UAXZWLFRPNDCMX-UHFFFAOYSA-N |
Density | 1.232g/cm3 (Cal.) |
---|---|
Boiling point | 633.269°C at 760 mmHg (Cal.) |
Flash point | 336.789°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Bromo-N-[2-[4-[[2-Hydroxy-3-(2-Prop-2-Enylphenoxy)Propyl]Amino]-4-Methylcyclohexyl]Propan-2-Yl]Acetamide |