| Identification | Back Directory | [Name]
1-(4-AMINO-3-METHOXYPHENYL)-4-METHYLPIPERAZINE | [CAS]
122833-04-9 | [Synonyms]
2-Methoxy-4-(4-methylpiperazin-1-yl)
2-Methoxy-4-(4-methyl-1-piperazinyl)aniline
2-Methoxy-4-(4-methylpiperazin-1-yl)aniline
1-(4-AMINO-3-METHOXYPHENYL)-4-METHYLPIPERAZINE
2-Methoxy-4-(4-methyl-1-piperazinyl)benzenamine
2-Methoxy-4-(4-methylpiperazin-1-yl)benzenamine
2-Methoxy-4-(4-methyl-piperazin-1-yl)-phenylamine
BenzenaMine, 2-Methoxy-4-(4-Methyl-1-piperazinyl)- | [EINECS(EC#)]
1533716-785-6 | [Molecular Formula]
C12H19N3O | [MDL Number]
MFCD11848954 | [MOL File]
122833-04-9.mol | [Molecular Weight]
221.3 |
| Chemical Properties | Back Directory | [Melting point ]
73-74° | [Boiling point ]
392℃ | [density ]
1.111 | [Fp ]
191℃ | [storage temp. ]
Keep in dark place,Sealed in dry,2-8°C | [pka]
7.78±0.42(Predicted) | [Appearance]
Brown to black Solid |
| Hazard Information | Back Directory | [Uses]
1-(4-Amino-3-methoxyphenyl)-4-methylpiperazine is a useful synthetic intermediate. It is used to 4,5-dihydro-1H-pyrazolo[4,3-h]quinazolines as orally and selective Polo-like kinase 1 inhibitors. It is also used to synthesize IRAK-4 inhibitors. |
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SynAsst Chemical.
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