| Identification |
| Name: | N-(3-chlorophenyl)-4-(3,4-dihydroisoquinolin-2(1H)-ylmethyl)benzamide |
| Synonyms: | BAS 00794522;AC1LL9M4;Ambcb5711455;Oprea1_207758;Oprea1_848437;MolPort-001-947-067;ZINC19761807;AKOS000597140;N-(3-Chloro-phenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-benzamide;N-(3-chlorophenyl)-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide;5711-45-5 |
| CAS: | 5711-45-5 |
| Molecular Formula: | C23H21ClN2O |
| Molecular Weight: | 376.8786 |
| InChI: | InChI=1/C23H21ClN2O/c24-21-6-3-7-22(14-21)25-23(27)19-10-8-17(9-11-19)15-26-13-12-18-4-1-2-5-20(18)16-26/h1-11,14H,12-13,15-16H2,(H,25,27) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 236.7°C |
| Boiling Point: | 467.7°C at 760 mmHg |
| Density: | 1.271g/cm3 |
| Refractive index: | 1.669 |
| Flash Point: | 236.7°C |
| Safety Data |
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