Name | 1-[4-(4-chlorophenyl)piperazin-1-yl]-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propan-2-ol |
---|---|
Synonyms | 1-<p-(3-methylindol-2-yl)phenoxy>-3-(N4-(p-chlorophenyl)piperazinyl)propan-2-ol |
Density | 1.256g/cm3 |
---|---|
Boiling Point | 711.444ºC at 760 mmHg |
Molecular Formula | C28H30ClN3O2 |
Molecular Weight | 476.01000 |
Flash Point | 384.068ºC |
Exact Mass | 475.20300 |
PSA | 51.73000 |
LogP | 5.36150 |
Index of Refraction | 1.65 |
~83% 88737-60-4 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-60-4 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-60-4 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-60-4 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
Precursor 5 | |
---|---|
DownStream 0 |