Name | 1-[4-(3-methyl-1H-indol-2-yl)phenoxy]-3-piperidin-1-ylpropan-2-ol |
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Synonyms | 1-<p-(3-methylindol-2-yl)phenoxy>-3-(1-piperidyl)-propan-2-ol |
Density | 1.169g/cm3 |
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Boiling Point | 593.036ºC at 760 mmHg |
Molecular Formula | C23H28N2O2 |
Molecular Weight | 364.48100 |
Flash Point | 312.457ºC |
Exact Mass | 364.21500 |
PSA | 48.49000 |
LogP | 4.30680 |
Index of Refraction | 1.623 |
~84% 88737-50-2 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-50-2 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-50-2 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-50-2 |
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 | |
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DownStream 0 |