| Identification | |
| Name: | Isoquinoline,2-[(4-chlorophenyl)phenylmethyl]-1,2,3,4-tetrahydro- |
| Synonyms: | N-(4'-Chlorodiphenylmethyl)-1,2,3,4-tetrahydroisoquinoline;T5305059;2-[(4-chlorophenyl)(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO 2-(alpha-(p-CHLOROPHENYL)BENZYL)-;102395-76-6;AC1L1QZH;AC1Q3ND5;MolPort-005-847-220;LS-85865;2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline |
| CAS: | 102395-76-6 |
| Molecular Formula: | C22H20 Cl N |
| Molecular Weight: | 333.8539 |
| InChI: | InChI=1/C22H20ClN/c23-21-12-10-19(11-13-21)22(18-7-2-1-3-8-18)24-15-14-17-6-4-5-9-20(17)16-24/h1-13,22H,14-16H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 223.6°C |
| Boiling Point: | 446.1°Cat760mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.632 |
| Flash Point: | 223.6°C |
| Safety Data | |
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