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652143-11-8

652143-11-8 Structure

652143-11-8 Structure
IdentificationBack Directory
[Name]

N-(3-aminophenyl)-4-methyl-1-Piperazineacetamide
[CAS]

652143-11-8
[Synonyms]

N-(3-aminophenyl)-4-methyl-1-Piperazineacetamide
1-Piperazineacetamide, N-(3-aminophenyl)-4-methyl-
[Molecular Formula]

C13H20N4O
[MDL Number]

MFCD09051817
[MOL File]

652143-11-8.mol
[Molecular Weight]

248.32
Chemical PropertiesBack Directory
[Boiling point ]

477.2±40.0 °C(Predicted)
[density ]

1.185±0.06 g/cm3(Predicted)
[pka]

14.31±0.70(Predicted)
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