Identification |
Name: | 3-methoxy-4-{[5-(4-nitrophenyl)pentyl]oxy}aniline |
Synonyms: | M & B 5071;BRN 2819022;4-((5-(p-Nitrophenyl)pentyl)oxy)-m-anisidine;m-Anisidine, 4-((5-(p-nitrophenyl)pentyl)oxy)-;AC1L490O;LS-20173;3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline;Benzenamine, 3-methoxy-4-((5-(4-nitrophenyl)pentyl)oxy)-;Benzenamine, 3-methoxy-4-((5-(4-nitrophenyl)pentyl)oxy)- (9CI);13123-84-7 |
CAS: | 13123-84-7 |
Molecular Formula: | C18H22N2O4 |
Molecular Weight: | 330.3783 |
InChI: | InChI=1/C18H22N2O4/c1-23-18-13-15(19)8-11-17(18)24-12-4-2-3-5-14-6-9-16(10-7-14)20(21)22/h6-11,13H,2-5,12,19H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 275.4°C |
Boiling Point: | 531.7°C at 760 mmHg |
Density: | 1.187g/cm3 |
Refractive index: | 1.586 |
Flash Point: | 275.4°C |
Safety Data |
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