Identification | Back Directory | [Name]
1-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone | [CAS]
1021426-42-5 | [Synonyms]
ROCI-006 2-methoxy-4-(4-acetylpiperazinyl)aniline 2-Methoxy-4-(n-acetyl-piperazin-1-yl)aniline 2-Methoxy-4-(4-acetylpiperazin-1-yl)benzenamine 4-(4-acetyl-1-piperazinyl)-2- (methyloxy)aniline 1-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone 1-[4-(4-amino-3-methoxyphenyl)-1-piperazinyl]-Ethanone Ethanone, 1-[4-(4-amino-3-methoxyphenyl)-1-piperazinyl]- 1-[4-(4-amino-3-methoxyphenyl)piperazin-1-yl]ethan-1-one | [EINECS(EC#)]
801-679-3 | [Molecular Formula]
C13H19N3O2 | [MDL Number]
MFCD19174778 | [MOL File]
1021426-42-5.mol | [Molecular Weight]
249.309 |
Chemical Properties | Back Directory | [Melting point ]
131 °C | [Boiling point ]
495.4±45.0 °C(Predicted) | [density ]
1.185±0.06 g/cm3(Predicted) | [form ]
powder to crystal | [pka]
7.63±0.10(Predicted) | [color ]
Light yellow to Amber to Dark green |
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