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26286-54-4

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26286-54-4 Structure

26286-54-4 Structure
IdentificationBack Directory
[Name]

2-IMIDAZOL-1-YL-PHENYLAMINE
[CAS]

26286-54-4
[Synonyms]

AKOS B033134
AKOS BB-8982
TIMTEC-BB SBB010414
2-iMidazol-1-ylaniline
2-(1-imidazolyl)aniline
2-(1H-IMIDAZOL-1-YL)ANILINE
2-Imidazol-1-yl-phenylamine
Benzenamine, 2-(1H-imidazol-1-yl)-
Imidazole, 1-(o-aminophenyl)- (8CI)
2-(1H-imidazol-1-yl)aniline(SALTDATA: 1.3HCl)
2Chemicalbook-(1H-imidazol-1-yl)aniline(SALTDATA:1.3HCl)
[Molecular Formula]

C9H9N3
[MDL Number]

MFCD03274531
[MOL File]

26286-54-4.mol
[Molecular Weight]

159.19
Chemical PropertiesBack Directory
[Melting point ]

106 °C
[Boiling point ]

348.5±25.0 °C(Predicted)
[density ]

1.20±0.1 g/cm3(Predicted)
[storage temp. ]

2-8°C(protect from light)
[pka]

5.63±0.10(Predicted)
[Appearance]

White to light yellow Solid
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Health Hazard (GHS08)
GHS07,GHS08
[Signal word ]

Warning
[Hazard statements ]

H315+H320-H373-H336-H227
[Precautionary statements ]

P501-P260-P210-P271-P264-P280-P302+P352-P370+P378-P314-P337+P313-P305+P351+P338-P362+P364-P332+P313-P304+P340+P312-P403+P233-P403+P235-P405
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
[HS Code ]

2933299090
Hazard InformationBack Directory
[Uses]

2-(1H-Imidazol-1-yl)aniline is a drug candidate that inhibit the D-loop activity of RAD51.
Spectrum DetailBack Directory
[Spectrum Detail]

2-IMIDAZOL-1-YL-PHENYLAMINE(26286-54-4)1HNMR
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