Name | N-[2-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]acetamide |
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Synonyms |
1-(2-acetamidophenoxy)-3-<N1-(N4-phenylpiperazinyl)>propane
ACETAMIDE,N-(2-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHENYL) N-(2-(3-(4-PHENYL-(PIPERAZIN-1-YL))PROPOXY)PHENYL)ACETAMIDE N-(2-(3-(4-Phenyl-1-piperazinyl)propoxy)phenyl)acetamide |
Density | 1.146g/cm3 |
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Boiling Point | 556ºC at 760 mmHg |
Molecular Formula | C21H27N3O2 |
Molecular Weight | 353.45800 |
Flash Point | 290ºC |
Exact Mass | 353.21000 |
PSA | 48.30000 |
LogP | 3.88850 |
Index of Refraction | 1.593 |
~79% 85868-51-5 |
Literature: Agarwal, Shiv K.; Saxena, Anil K.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 10 p. 914 - 918 |
~% 85868-51-5 |
Literature: Agarwal, Shiv K.; Saxena, Anil K.; Jain, Padam C.; Anand, Nitya Indian Journal of Chemistry, Section B: Organic Chemistry Including Medicinal Chemistry, 1982 , vol. 21, # 10 p. 914 - 918 |