1-(4-methoxyphenyl)-N-(2-phenylethyl)methanimine structure
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Common Name | 1-(4-methoxyphenyl)-N-(2-phenylethyl)methanimine | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 0.98g/cm3 |
|---|---|
| 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 |
| InChIKey | LIEINIMOJFWECY-UHFFFAOYSA-N |
| SMILES | COc1ccc(C=NCCc2ccccc2)cc1 |
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1-(4-methoxyphe... CAS#:4673-45-4 |
| Literature: Mitsui Toatsu Chemicals, Inc. Patent: US4918186 A1, 1990 ; |
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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 | |
|---|---|
| DownStream 0 | |
| 1,3-Dibutyl-hexahydropyrimid-2-on |
| 1,3-dibutyl-tetrahydro-pyrimidin-2-one |