|
CAS#: 76351-89-8 Product: 4-Amino-5-Bromo-N-[8-[(4-Bromophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide No suppilers available for the product. |
| Name | 4-Amino-5-Bromo-N-[8-[(4-Bromophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide |
|---|---|
| Synonyms | 4-Amino-5-Bromo-N-[8-[(4-Bromophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxy-Benzamide; 4-Amino-5-Bromo-N-[8-(4-Bromobenzyl)-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxy-Benzamide; Benzamide, 4-Amino-5-Bromo-N-(8-((4-Bromophenyl)Methyl)-8-Azabicyclo(3.2.1)Oct-3-Yl)-2-Methoxy-, Exo- |
| Molecular Structure | ![]() |
| Molecular Formula | C22H25Br2N3O2 |
| Molecular Weight | 523.27 |
| CAS Registry Number | 76351-89-8 |
| SMILES | C1=C(C(=CC(=C1N)Br)C(=O)NC2CC3CCC(C2)N3CC4=CC=C(C=C4)Br)OC |
| InChI | 1S/C22H25Br2N3O2/c1-29-21-11-20(25)19(24)10-18(21)22(28)26-15-8-16-6-7-17(9-15)27(16)12-13-2-4-14(23)5-3-13/h2-5,10-11,15-17H,6-9,12,25H2,1H3,(H,26,28) |
| InChIKey | YYIYANGJJABKHD-UHFFFAOYSA-N |
| Density | 1.621g/cm3 (Cal.) |
|---|---|
| Boiling point | 595.511°C at 760 mmHg (Cal.) |
| Flash point | 313.954°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-5-Bromo-N-[8-[(4-Bromophenyl)Methyl]-8-Azabicyclo[3.2.1]Octan-3-Yl]-2-Methoxybenzamide |