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4774-24-7

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4774-24-7 Structure

4774-24-7 Structure
IdentificationMore
[Name]

Quipazine
[CAS]

4774-24-7
[Synonyms]

2-PIPERAZIN-1-YL-QUINOLINE
QUIPAZINE
TIMTEC-BB SBB011283
1-(2-quinolinyl)piperazine
1-(2-quinolyl)piperazine
2-(1-piperazinyl)-quinolin
2-(1-piperazinyl)quinoline
QUIPAZINE DIMALEATE (2-(1-PIPERAZINYL)QU I
[EINECS(EC#)]

227-314-2
[Molecular Formula]

C13H15N3
[MDL Number]

MFCD00242605
[Molecular Weight]

213.28
[MOL File]

4774-24-7.mol
Chemical PropertiesBack Directory
[Melting point ]

81-83 °C
[Boiling point ]

403.7±25.0 °C(Predicted)
[density ]

1.152±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

8.93±0.10(Predicted)
[CAS DataBase Reference]

4774-24-7(CAS DataBase Reference)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[RTECS ]

VC2513500
Hazard InformationBack Directory
[Uses]

antineoplastic
[Definition]

ChEBI: 2-(1-piperazinyl)quinoline is a member of pyridines and a member of piperazines.
Well-known Reagent Company Product InformationBack Directory
[Alfa Aesar]

2-(1-Piperazino)quinoline(4774-24-7)
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