N-(4-methoxyphenyl)-2-oxo-1,3-diaza-2$l^C10H16N3O2P-phosphacyclohexan-2-amine structure
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Common Name | N-(4-methoxyphenyl)-2-oxo-1,3-diaza-2$l^C10H16N3O2P-phosphacyclohexan-2-amine | ||
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| CAS Number | 7355-54-6 | Molecular Weight | 241.22700 | |
| Density | 1.25g/cm3 | Boiling Point | 369.7ºC at 760 mmHg | |
| Molecular Formula | C10H16N3O2P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 177.4ºC | |
| Name | N-(4-methoxyphenyl)-1,3,2-diazaphosphinan-2-amine 2-oxide |
|---|---|
| Synonym | More Synonyms |
| Density | 1.25g/cm3 |
|---|---|
| Boiling Point | 369.7ºC at 760 mmHg |
| Molecular Formula | C10H16N3O2P |
| Molecular Weight | 241.22700 |
| Flash Point | 177.4ºC |
| Exact Mass | 241.09800 |
| PSA | 72.20000 |
| LogP | 2.52870 |
| Index of Refraction | 1.566 |
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~%
N-(4-methoxyphe... CAS#:7355-54-6 |
| Literature: Billman,J.H. et al. Journal of Medicinal Chemistry, 1964 , vol. 7, p. 366 - 367 |
| Precursor 2 | |
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| DownStream 0 | |
| 2-<N-(o-Hydroxyphenyl)-iminomethyl>-8-hydroxychinolin |
| 2-<N-(p-Methoxy-phenyl-amino)>-1,3,2-diazaphosphorinan-2-oxid |
| N-(8-Hydroxy-2-chinolylmethylen)-o-aminophenol |
| 8-Quinolinol,2-[[(2-hydroxyphenyl)imino]methyl] |
| 2-<N-(p-methoxybenzylidene)amino>-1,3,4,6-tetra-O-acetyl-2-deoxy-D-glucopyranose |
| 8-Hydroxy-chinolin-2-carbaldehyd-2-hydroxyanil |
| 6-[(acetyloxy)methyl]-3-[4-methoxybenzylideneamino]tetrahydro-2,4,5-triacetyloxypyrane |
| 2-[[(2-Hydroxyphenyl)imino]methyl]quinolin-8-ol |