Identification |
Name: | 4-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy}aniline |
Synonyms: | BRN 4548820;4-(3-(4-(4-Methoxyphenyl)-1-piperazinyl)propoxy)benzenamine;BENZENAMINE, 4-(3-(4-(4-METHOXYPHENYL)-1-PIPERAZINYL)PROPOXY)-;AC1L1J11;LS-28367;4-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]aniline;85868-48-0 |
CAS: | 85868-48-0 |
Molecular Formula: | C20H27N3O2 |
Molecular Weight: | 341.4473 |
InChI: | InChI=1/C20H27N3O2/c1-24-19-9-5-18(6-10-19)23-14-12-22(13-15-23)11-2-16-25-20-7-3-17(21)4-8-20/h3-10H,2,11-16,21H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 280.1°C |
Boiling Point: | 539.6°C at 760 mmHg |
Density: | 1.132g/cm3 |
Refractive index: | 1.585 |
Flash Point: | 280.1°C |
Safety Data |
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