Name | 1-[2-hydroxy-3-[4-(3-methyl-1H-indol-2-yl)phenoxy]propyl]piperidin-3-ol |
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Synonyms | 1-<p-(3-methylindol-2-yl)phenoxy>-3-(3-hydroxy-1-piperidyl)-propan-2-ol |
Density | 1.232g/cm3 |
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Boiling Point | 635.094ºC at 760 mmHg |
Molecular Formula | C23H28N2O3 |
Molecular Weight | 380.48000 |
Flash Point | 337.893ºC |
Exact Mass | 380.21000 |
PSA | 68.72000 |
LogP | 3.27760 |
Index of Refraction | 1.642 |
~61% 88737-51-3 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-51-3 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-51-3 |
Literature: Kumar, Surat; Rastogi, Shri Nivas Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1983 , vol. 22, # 7 p. 659 - 663 |
~% 88737-51-3 |
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 |