2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline structure
|
Common Name | 2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline | ||
|---|---|---|---|---|
| CAS Number | 102395-76-6 | Molecular Weight | 333.85400 | |
| Density | 1.186g/cm3 | Boiling Point | 446.1ºC at 760mmHg | |
| Molecular Formula | C22H20ClN | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 223.6ºC | |
| Name | 2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline |
|---|---|
| Synonym | More Synonyms |
| Density | 1.186g/cm3 |
|---|---|
| Boiling Point | 446.1ºC at 760mmHg |
| Molecular Formula | C22H20ClN |
| Molecular Weight | 333.85400 |
| Flash Point | 223.6ºC |
| Exact Mass | 333.12800 |
| PSA | 3.24000 |
| LogP | 5.42560 |
| Vapour Pressure | 3.75E-08mmHg at 25°C |
| Index of Refraction | 1.632 |
| 2-[(4-chlorophenyl)(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline |
| N-(4'-Chlorodiphenylmethyl)-1,2,3,4-tetrahydroisoquinoline |