Name | 1-Phenylethanaminium {[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl]oxy}acetate |
---|---|
Synonyms | α-methylb |
Molecular Structure | ![]() |
Molecular Formula | C26H25Cl2NO4 |
Molecular Weight | 486.39 |
CAS Registry Number | 77411-70-2 |
EINECS | 278-684-7 |
SMILES | [NH3+]C(C)c1ccccc1.[O-]C(=O)COc2cc1C[C@@](C)(C(=O)c1c(Cl)c2Cl)c3ccccc3 |
InChI | 1S/C18H14Cl2O4.C8H11N/c1-18(11-5-3-2-4-6-11)8-10-7-12(24-9-13(21)22)15(19)16(20)14(10)17(18)23;1-7(9)8-5-3-2-4-6-8/h2-7H,8-9H2,1H3,(H,21,22);2-7H,9H2,1H3/t18-;/m1./s1 |
InChIKey | WQAAIALFRWKTEZ-GMUIIQOCSA-N |
Boiling point | 659.1°C at 760 mmHg (Cal.) |
---|---|
Flash point | 352.4°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Phenylethanaminium {[(2R)-6,7-dichloro-2-methyl-1-oxo-2-phenyl-2,3-dihydro-1H-inden-5-yl]oxy}acetate |