Name | 3-[3-(4-phenylpiperazin-1-yl)propoxy]aniline |
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Synonyms |
BENZENAMINE,3-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)
3-(3-(4-Phenyl-1-piperazinyl)propoxy)benzenamine 1-(3-aminophenoxy)-3-<N1-(N4-phenylpiperazinyl)>propane |
Density | 1.122g/cm3 |
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Boiling Point | 510ºC at 760 mmHg |
Molecular Formula | C19H25N3O |
Molecular Weight | 311.42100 |
Flash Point | 262.3ºC |
Exact Mass | 311.20000 |
PSA | 41.73000 |
LogP | 3.44400 |
Index of Refraction | 1.596 |
~99% 85868-45-7 |
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 |
~93% 85868-45-7 |
Literature: Jaen, Juan C.; Wise, Lawrence D.; Heffener, Thomas G.; Pugsley, Thomas A.; Meltzer, Leonard T. Journal of Medicinal Chemistry, 1988 , vol. 31, # 8 p. 1621 - 1625 |
~% 85868-45-7 |
Literature: Jaen, Juan C.; Wise, Lawrence D.; Heffener, Thomas G.; Pugsley, Thomas A.; Meltzer, Leonard T. Journal of Medicinal Chemistry, 1988 , vol. 31, # 8 p. 1621 - 1625 |
~% 85868-45-7 |
Literature: Jaen, Juan C.; Wise, Lawrence D.; Heffener, Thomas G.; Pugsley, Thomas A.; Meltzer, Leonard T. Journal of Medicinal Chemistry, 1988 , vol. 31, # 8 p. 1621 - 1625 |