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Name | Benzquinamide |
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Synonyms | Acetic Acid [3-(Diethylamino-Oxomethyl)-9,10-Dimethoxy-2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl] Ester; Acetic Acid [3-(Diethylcarbamoyl)-9,10-Dimethoxy-2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl] Ester; [3-(Diethylcarbamoyl)-9,10-Dimethoxy-2,3,4,6,7,11B-Hexahydro-1H-Pyrido[2,1-A]Isoquinolin-2-Yl] Ethanoate |
Molecular Structure | ![]() |
Molecular Formula | C22H32N2O5 |
Molecular Weight | 404.51 |
CAS Registry Number | 63-12-7 |
SMILES | C3=C2C1N(CC(C(N(CC)CC)=O)C(C1)OC(C)=O)CCC2=CC(=C3OC)OC |
InChI | 1S/C22H32N2O5/c1-6-23(7-2)22(26)17-13-24-9-8-15-10-20(27-4)21(28-5)11-16(15)18(24)12-19(17)29-14(3)25/h10-11,17-19H,6-9,12-13H2,1-5H3 |
InChIKey | JSZILQVIPPROJI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 531.0±50.0°C at 760 mmHg (Cal.) |
Flash point | 274.9±30.1°C (Cal.) |
(1) | Atsushi Ishikawa, Yoshihide Nakao, Hirofumi Sato and Shigeyoshi Sakaki. Pd(ii)-promoted direct cross-coupling reaction of arenes via highly regioselective aromatic C–H activation: a theoretical study, Dalton Trans., 2010, 39, 3279. |
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List of Reports Available for Benzquinamide |