1-(4-methoxyphenyl)-N-(2-phenylethyl)methanimine structure
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Common Name | 1-(4-methoxyphenyl)-N-(2-phenylethyl)methanimine | ||
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CAS Number | 4673-45-4 | Molecular Weight | 239.31200 | |
Density | 0.98g/cm3 | Boiling Point | 372.4ºC at 760mmHg | |
Molecular Formula | C16H17NO | Melting Point | N/A | |
MSDS | N/A | Flash Point | 145.2ºC |
Name | 1-(4-methoxyphenyl)-N-(2-phenylethyl)methanimine |
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Synonym | More Synonyms |
Density | 0.98g/cm3 |
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Boiling Point | 372.4ºC at 760mmHg |
Molecular Formula | C16H17NO |
Molecular Weight | 239.31200 |
Flash Point | 145.2ºC |
Exact Mass | 239.13100 |
PSA | 21.59000 |
LogP | 3.35680 |
Index of Refraction | 1.531 |
~% 1-(4-methoxyphe... CAS#:4673-45-4 |
Literature: Mitsui Toatsu Chemicals, Inc. Patent: US4918186 A1, 1990 ; |
~% 1-(4-methoxyphe... CAS#:4673-45-4 |
Literature: Li, Chau-der; Mella, Sharon L.; Sartorelli, Alan C. Journal of Medicinal Chemistry, 1981 , vol. 24, # 9 p. 1089 - 1092 |
Precursor 3 | |
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DownStream 0 |
1,3-Dibutyl-hexahydropyrimid-2-on |
1,3-dibutyl-tetrahydro-pyrimidin-2-one |