N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine structure
|
Common Name | N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine | ||
|---|---|---|---|---|
| CAS Number | 5459-43-8 | Molecular Weight | 349.85300 | |
| Density | 1.244g/cm3 | Boiling Point | 500.9ºC at 760 mmHg | |
| Molecular Formula | C22H20ClNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 256.7ºC | |
| Name | N-[[3-(4-chlorophenoxy)phenyl]methyl]-2,3-dihydro-1H-inden-5-amine |
|---|
| Density | 1.244g/cm3 |
|---|---|
| Boiling Point | 500.9ºC at 760 mmHg |
| Molecular Formula | C22H20ClNO |
| Molecular Weight | 349.85300 |
| Flash Point | 256.7ºC |
| Exact Mass | 349.12300 |
| PSA | 21.26000 |
| LogP | 6.30610 |
| Index of Refraction | 1.66 |
| InChIKey | XFENSRDQOKFBHD-UHFFFAOYSA-N |
| SMILES | Clc1ccc(Oc2cccc(CNc3ccc4c(c3)CCC4)c2)cc1 |