ChemicalBook--->CAS DataBase List--->685853-98-9

685853-98-9

685853-98-9 Structure

685853-98-9 Structure
IdentificationBack Directory
[Name]

2-(4-METHYLPIPERAZIN-1-YL)-5-(TRIFLUOROMETHYL)ANILINE
[CAS]

685853-98-9
[Synonyms]

AURORA 23302
AKOS B033299
OTAVA-BB BB7110952507
2-(4-METHYLPIPERAZINO)-5-(TRIFLUOROMETHYL)ANILINE
2-(4-METHYLPIPERAZINO)-5-(TRIFLUOROMETHYL)PHENYLAMINE
2-(4-METHYLPIPERAZIN-1-YL)-5-(TRIFLUOROMETHYL)ANILINE
2-(4-Methyl-1-piperazinyl)-5-(trifluoromethyl)benzenamine
Benzenamine, 2-(4-methyl-1-piperazinyl)-5-(trifluoromethyl)-
[Molecular Formula]

C12H16F3N3
[MDL Number]

MFCD03848692
[MOL File]

685853-98-9.mol
[Molecular Weight]

259.27
Chemical PropertiesBack Directory
[Boiling point ]

340.4±42.0 °C(Predicted)
[density ]

1.243±0.06 g/cm3(Predicted)
[pka]

7.51±0.42(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933399990
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