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212392-51-3

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212392-51-3 Structure

212392-51-3 Structure
IdentificationBack Directory
[Name]

Benzenamine, 3-(1-piperazinylmethyl)- (9CI)
[CAS]

212392-51-3
[Synonyms]

3-(PIPERAZIN-1-YLMETHYL)ANILINE
3-(1-piperazinylmethyl)benzenamine
3-((PIPERAZIN-1-YL)METHYL)BENZENAMINE
Benzenamine, 3-(1-piperazinylmethyl)-
Benzenamine, 3-(1-piperazinylmethyl)- (9CI)
[Molecular Formula]

C11H17N3
[MDL Number]

MFCD09909471
[MOL File]

212392-51-3.mol
[Molecular Weight]

191.27
Chemical PropertiesBack Directory
[Boiling point ]

341.5±27.0 °C(Predicted)
[density ]

1.098±0.06 g/cm3(Predicted)
[pka]

9.15±0.10(Predicted)
Safety DataBack Directory
[HS Code ]

2933599090
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