| Name | 3-(2-Bromophenyl)Octahydroindolizine |
|---|---|
| Synonyms | (3R,8Ar)-3-(2-Bromophenyl)Indolizidine; Mcn 5195; Mcn-5195 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18BrN |
| Molecular Weight | 280.21 |
| CAS Registry Number | 103729-18-6 |
| SMILES | [C@@H]1(CC[C@@H]2N1CCCC2)C3=CC=CC=C3Br |
| InChI | 1S/C14H18BrN/c15-13-7-2-1-6-12(13)14-9-8-11-5-3-4-10-16(11)14/h1-2,6-7,11,14H,3-5,8-10H2/t11-,14-/m1/s1 |
| InChIKey | NYBDMYWOGLTJBP-BXUZGUMPSA-N |
| Density | 1.369g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.329°C at 760 mmHg (Cal.) |
| Flash point | 152.368°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(2-Bromophenyl)Octahydroindolizine |