ChemicalBook--->CAS DataBase List--->4766-33-0

4766-33-0

4766-33-0 Structure

4766-33-0 Structure
IdentificationBack Directory
[Name]

5-BROMO-NAPHTHALEN-1-YLAMINE
[CAS]

4766-33-0
[Synonyms]

5-Bromo-1-naphthylamine
5-Bromo-1-naphthalenamine
5-bromonaphthalen-1-amine
1-NaphthalenaMine,5-broMo-
5-BROMO-NAPHTHALEN-1-YLAMINE
[Molecular Formula]

C10H8BrN
[MDL Number]

MFCD07369883
[MOL File]

4766-33-0.mol
[Molecular Weight]

222.08
Chemical PropertiesBack Directory
[Melting point ]

66-68°C
[Boiling point ]

156-158 °C(Press: 1.4 Torr)
[density ]

1.5199 (rough estimate)
[refractive index ]

1.5870 (estimate)
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Very Slightly)
[form ]

Solid
[pka]

3.35±0.10(Predicted)
[color ]

Dark Brown to Very Dark Brown
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[Hazard Codes ]

Xi,Xn
[Risk Statements ]

22
[HS Code ]

2921450090
Hazard InformationBack Directory
[Uses]

5-Bromonaphthalen-1-amine has inhibitory activity against KRAS G12D mutation.
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