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ChemicalBook--->CAS DataBase List--->1021426-42-5

1021426-42-5

1021426-42-5 Structure

1021426-42-5 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319
[Precautionary statements ]

P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
[HS Code ]

2933.99.8290
Spectrum DetailBack Directory
[Spectrum Detail]

1-(4-(4-aMino-3-Methoxyphenyl)piperazin-1-yl)ethanone(1021426-42-5)1HNMR
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